BDBM50380109 CHEMBL2013099

SMILES Nn1c(NN=C2C(=O)Nc3ccccc23)nnc(Cc2ccccc2)c1=O

InChI Key InChIKey=WGCVRRUEJIWBFT-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 = 50380109   

TargetCytochrome P450 1A1(Rattus norvegicus)
King Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50380109(CHEMBL2013099)
Affinity DataIC50:  5.42nMAssay 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