BDBM50159666 2-(2-Chloro-phenyl)-benzo[h]chromen-4-one::CHEMBL175450

SMILES Clc1ccccc1-c1cc(=O)c2ccc3ccccc3c2o1

InChI Key InChIKey=ATYSZLHAEGYNES-UHFFFAOYSA-N

Data  4 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 = 50159666   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50159666(2-(2-Chloro-phenyl)-benzo[h]chromen-4-one | CHEMBL...)
Affinity DataIC50:  113nMAssay Description:Inhibition of human recombinant CYP1A2 using 7-ethoxyresorufin as substrate in presence of glucose-6-phosphate, glucose-6-phosphate dehydrogenase and...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed