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| ChEMBL ligand: CHEMBL567470 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| phosphodiesterase 4A/3`,5`-cyclic-AMP phosphodiesterase 4A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL254] [GtoPdb: 1300] [UniProtKB: P27815] | ||||||||
| ChEMBL | Inhibition of PDE4A | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 4B/3`,5`-cyclic-AMP phosphodiesterase 4B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL275] [GtoPdb: 1301] [UniProtKB: Q07343] | ||||||||
| ChEMBL | Inhibition of PDE4B | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| ChEMBL | Inhibition of PDE4B | B | 6.54 | pIC50 | 290 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 4C/3`,5`-cyclic-AMP phosphodiesterase 4C in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL291] [GtoPdb: 1302] [UniProtKB: Q08493] | ||||||||
| ChEMBL | Inhibition of PDE4C | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 4D/3`,5`-cyclic-AMP phosphodiesterase 4D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL288] [GtoPdb: 1303] [UniProtKB: Q08499] | ||||||||
| ChEMBL | Inhibition of PDE4D | B | 5.92 | pIC50 | 1210 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 7B/3`,5`-cyclic-AMP phosphodiesterase 7B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4716] [GtoPdb: 1306] [UniProtKB: Q9NP56] | ||||||||
| ChEMBL | Inhibition of PDE7B | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 2A/cGMP-dependent 3`,5`-cyclic phosphodiesterase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2652] [GtoPdb: 1297] [UniProtKB: O00408] | ||||||||
| ChEMBL | Inhibition of PDE2 | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 3A/cGMP-inhibited 3`,5`-cyclic phosphodiesterase 3A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL241] [GtoPdb: 1298] [UniProtKB: Q14432] | ||||||||
| ChEMBL | Inhibition of PDE3A | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 3B/cGMP-inhibited 3`,5`-cyclic phosphodiesterase 3B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL290] [GtoPdb: 1299] [UniProtKB: Q13370] | ||||||||
| ChEMBL | Inhibition of PDE3B | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 5A/cGMP-specific 3`,5`-cyclic phosphodiesterase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1827] [GtoPdb: 1304] [UniProtKB: O76074] | ||||||||
| GtoPdb | - | - | 10.3 | pIC50 | 0.05 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-13 [PMID:19631533] |
| ChEMBL | Inhibition of PDE5 | B | 10.3 | pIC50 | 0.05 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 11A/Dual 3`,5`-cyclic-AMP and -GMP phosphodiesterase 11A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2717] [GtoPdb: 1311] [UniProtKB: Q9HCR9] | ||||||||
| ChEMBL | Inhibition of PDE11 | B | 7.19 | pIC50 | 64.1 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 1A/Dual specificity calcium/calmodulin-dependent 3`,5`-cyclic nucleotide phosphodiesterase 1A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3421] [GtoPdb: 1294] [UniProtKB: P54750] | ||||||||
| ChEMBL | Inhibition of PDE1A | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 1B/Dual specificity calcium/calmodulin-dependent 3`,5`-cyclic nucleotide phosphodiesterase 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4425] [GtoPdb: 1295] [UniProtKB: Q01064] | ||||||||
| ChEMBL | Inhibition of PDE1B | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 1C/Dual specificity calcium/calmodulin-dependent 3`,5`-cyclic nucleotide phosphodiesterase 1C in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4619] [GtoPdb: 1296] [UniProtKB: Q14123] | ||||||||
| ChEMBL | Inhibition of PDE1C | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 7A/High affinity 3`,5`-cyclic-AMP phosphodiesterase 7A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3012] [GtoPdb: 1305] [UniProtKB: Q13946] | ||||||||
| ChEMBL | Inhibition of PDE7A | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 8A/High affinity cAMP-specific and IBMX-insensitive 3`,5`-cyclic phosphodiesterase 8A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4640] [GtoPdb: 1307] [UniProtKB: O60658] | ||||||||
| ChEMBL | Inhibition of PDE8A | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 8B/High affinity cAMP-specific and IBMX-insensitive 3`,5`-cyclic phosphodiesterase 8B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4408] [GtoPdb: 1308] [UniProtKB: O95263] | ||||||||
| ChEMBL | Inhibition of PDE8B | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 9A/High affinity cGMP-specific 3`,5`-cyclic phosphodiesterase 9A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3535] [GtoPdb: 1309] [UniProtKB: O76083] | ||||||||
| ChEMBL | Inhibition of PDE9 | B | 5.7 | pIC50 | >2000 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| phosphodiesterase 6A/Rod cGMP-specific 3`,5`-cyclic phosphodiesterase subunit alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3878] [GtoPdb: 1312] [UniProtKB: P16499] | ||||||||
| ChEMBL | Inhibition of PDE6 | B | 8.01 | pIC50 | 9.8 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-5213 [PMID:19631533] |
| GtoPdb | - | - | 8.01 | pIC50 | 9.8 | nM | IC50 | Bioorg Med Chem Lett (2009) 19: 5209-13 [PMID:19631533] |
ChEMBL data shown on this page come from version 36:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]