BDBM50380105 CHEMBL2013095

SMILES CC(=O)NN1C2=NN(C(C)=O)C(C)(N2N=C(Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=AFHWKFGTVYSTOM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50380105   

TargetCytochrome P450 1A1(Rattus norvegicus)
King Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50380105(CHEMBL2013095)
Affinity DataIC50:  13.2nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed