BDBM50174205 4-methoxybenzophenone::CHEMBL198085::cid_69146

SMILES COc1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=SWFHGTMLYIBPPA-UHFFFAOYSA-N

Data  3 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 = 50174205   

TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174205BDBM50174205(CHEMBL198085 | cid_69146 | 4-methoxybenzophenone)
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibition of recombinant human AKR1C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed