BDBM50159655 2-(3-Chloro-phenyl)-benzo[h]chromen-4-one::CHEMBL368236

SMILES Clc1cccc(c1)-c1cc(=O)c2ccc3ccccc3c2o1

InChI Key InChIKey=GTBLQVSIEGDPPV-UHFFFAOYSA-N

Data  5 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 = 50159655   

TargetCytochrome P450 1A1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50159655(2-(3-Chloro-phenyl)-benzo[h]chromen-4-one | CHEMBL...)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate in presence of glucose-6-phosphate, glucose-6-phosphate dehydrogenase and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed