BDBM50390433 CHEMBL2071348
SMILES COc1ccc(OC)c(\C=C\c2ccc(SC)cc2)c1
InChI Key InChIKey=QGHWGMTYOWUALR-QPJJXVBHSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50390433
TargetCytochrome P450 1A2(Homo sapiens (Human))
Poznan University Of Medical Sciences
Curated by ChEMBL
Poznan University Of Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 3.95E+4nMAssay Description:Inhibition of human recombinant CYP1A2 by spectrophotometry based 7-ethoxyresorufin O-deethylation enzyme assayMore data for this Ligand-Target Pair