BDBM109755 US8609708, 34

SMILES COC(=O)c1cncc(c1)-c1cscc1C

InChI Key InChIKey=AGKAVIDMERROTI-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 = 109755   

TargetCytochrome P450 2A6(Human)
Human Biomolecular Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 109755BDBM109755(US8609708, 34)
Affinity DataIC50: 8.00E+3nMAssay Description:The inhibition of human CYP2A6-mediated 7-hydroxy coumarin formation was evaluated in the presence of 95 selected test compounds in a standard assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent