blonanserin [Ligand Id: 7670] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL178803 (AD-5423, Blonanserin, DSP-5423)
  • D2 receptor/Dopamine D2 receptor in Human [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416]
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  • 5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Human [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
D2 receptor/Dopamine D2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416]
GtoPdb - - 9.85 pKi 0.14 nM Ki Bioorg Med Chem Lett (2005) 15: 1055-9 [PMID:15686911]
ChEMBL In vitro binding affinity against recombinant human dopamine receptor D2L in human liver microsomes B 9.85 pKi 0.14 nM Ki Bioorg Med Chem Lett (2005) 15: 1055-1059 [PMID:15686911]
5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223]
GtoPdb - - 9.09 pKi 0.81 nM Ki Bioorg Med Chem Lett (2005) 15: 1055-9 [PMID:15686911]
ChEMBL In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomes B 9.09 pKi 0.81 nM Ki Bioorg Med Chem Lett (2005) 15: 1055-1059 [PMID:15686911]

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]