BDBM50390428 CHEMBL2071344
SMILES COc1cccc(\C=C\c2ccc(SC)cc2)c1
InChI Key InChIKey=JTXKNDUHHPCMOX-VOTSOKGWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50390428
TargetCytochrome P450 1A1(Homo sapiens (Human))
Poznan University Of Medical Sciences
Curated by ChEMBL
Poznan University Of Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant CYP1A1 by spectrophotometry based 7-ethoxyresorufin O-deethylation enzyme assayMore data for this Ligand-Target Pair