BDBM50446002 CHEMBL3103322

SMILES OC(=O)C1CCN(CC1)C(=O)N1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=OEWCZAAEUWWZGK-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 = 50446002   

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

Curated by ChEMBL
LigandPNGBDBM50446002(CHEMBL3103322)
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed