BDBM50446043 CHEMBL3103364

SMILES O=C(N1CCOCC1)N1CCN(CC1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=NOPZTCNOVACUFO-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 = 50446043   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446043BDBM50446043(CHEMBL3103364)
Affinity DataIC50: 3.00E+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