BDBM50644951 CHEMBL5573318

SMILES Nc1ccc2c3c(cccc13)C(=O)N(Cc1cncnc1)C2=O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644951   

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

Curated by ChEMBL
LigandPNGBDBM50644951(CHEMBL5573318)
Affinity DataIC50: 67nMAssay 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