BDBM50380110 CHEMBL2013100

SMILES COc1ccc(Cc2nnc(NN=C3C(=O)Nc4ccccc34)n(N)c2=O)cc1

InChI Key InChIKey=HYUWJSXKEVNZFH-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 = 50380110   

TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50380110(CHEMBL2013100)
Affinity DataIC50: 5.53nMAssay 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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed