BDBM50380112 CHEMBL2013102

SMILES COc1ccc(CC2=NN3C(=NN(C(C)=O)C33C(=O)N(C(C)=O)c4ccccc34)N(N(C(C)=O)C(C)=O)C2=O)cc1

InChI Key InChIKey=ZVINHJIRTCEJDM-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 = 50380112   

TargetCytochrome P450 1A1(Rattus norvegicus)
King Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50380112(CHEMBL2013102)
Affinity DataIC50:  61.4nMAssay 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