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 3 hits 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
TargetCytochrome P450 1B1(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 CYP1B1 by spectrophotometry based 7-ethoxyresorufin O-deethylation enzyme assayMore data for this Ligand-Target Pair
TargetCytochrome P450 1A1(Homo sapiens (Human))
Poznan University Of Medical Sciences
Curated by ChEMBL
Poznan University Of Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human recombinant CYP1A1 by spectrophotometry based 7-ethoxyresorufin O-deethylation enzyme assayMore data for this Ligand-Target Pair