BDBM50644942 CHEMBL5593515

SMILES O=C1c2cccc3c(Br)ccc(c23)C(=O)N1Cc1cccnc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644942   

TargetCytochrome P450 1B1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50644942(CHEMBL5593515)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of recombinant human CYP1B1 using 7-ER as substrate in presence of NADPH by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed