BDBM50505787 CHEMBL4537998

SMILES Fc1ccc(Oc2ccc(NC(=O)N3CCc4ncccc4[C@@H]3c3ccc(Cl)cc3)cc2)cc1

InChI Key InChIKey=FMQWOAKTQPLQBR-UHFFFAOYSA-N

Data  22 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505787   

TargetCytochrome P450 2C8(Human)
Bayer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505787BDBM50505787(CHEMBL4537998)
Affinity DataIC50: 700nMAssay Description:Inhibition of CYP2C8 in human liver microsomes using amodiaquine as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed