fangchinoline [Ligand Id: 14520] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL504256 (NSC-77036)
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  • CYP3A4 in Human [GtoPdb: 1337] [UniProtKB: P08684]
  • CYP3A4 in Rat [GtoPdb: 1337]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Plasmodium falciparum (target type: ORGANISM) [ChEMBL: CHEMBL364]
ChEMBL Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum W2 infected human erythrocytes as [3H]hypoxanthine uptake after 24 hrs F 6.51 pIC50 306 nM IC50 J Nat Prod (1999) 62: 59-66 [PMID:9917283]
ChEMBL Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum D6 infected human erythrocytes as [3H]hypoxanthine uptake after 24 hrs F 6.75 pIC50 179 nM IC50 J Nat Prod (1999) 62: 59-66 [PMID:9917283]
CYP3A4 in Human [GtoPdb: 1337] [UniProtKB: P08684]
GtoPdb Measuring inhibition of CYP3A4-mediated metabolism of abemaciclib in human liver microsomes - 4.91 pIC50 12240 nM IC50 Arabian J of Chemistry (2024) 18: 106073
CYP3A4 in Rat [GtoPdb: 1337]
GtoPdb Measuring inhibition of CYP3A4-mediated metabolism of abemaciclib in rat liver microsomes - 5.69 pIC50 2020 nM IC50 Arabian J of Chemistry (2024) 18: 106073

ChEMBL data shown on this page come from version 37:

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]