BDBM50390433 CHEMBL2071348

SMILES COc1ccc(OC)c(\C=C\c2ccc(SC)cc2)c1

InChI Key InChIKey=QGHWGMTYOWUALR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50390433   

TargetCytochrome P450 1B1(Human)
Poznan University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50390433(CHEMBL2071348)
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
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
Poznan University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50390433(CHEMBL2071348)
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
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Poznan University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50390433(CHEMBL2071348)
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
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed