sesamin [Ligand Id: 11372] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL252915 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| programmed cell death 1 (CD279)/Programmed cell death protein 1/Programmed cell death 1 ligand 1 in Human (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL4523993] [GtoPdb: 2760] [UniProtKB: Q15116, Q9NZQ7] | ||||||||
| ChEMBL | Inhibition of human PD1/PDL1 protein-protein interaction by HTRF assay | B | 4 | pIC50 | >100000 | nM | IC50 | J Med Chem (2020) 63: 8338-8358 [PMID:32667799] |
| CYP4F2 in Human [GtoPdb: 1344] [UniProtKB: P78329] | ||||||||
| GtoPdb | - | - | 6.42 | pIC50 | 381 | nM | IC50 | Biol Pharm Bull (2020) 43: 688-692 [PMID:32238710] |
ChEMBL data shown on this page come from version 34:
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]
