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SMILES Cc1cc(C(=O)Nc2ccc(O)c(c2)C(O)=O)c(C)o1

InChI Key InChIKey=HDVUIZWFWYMTQL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50396742   

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

Curated by ChEMBL
LigandPNGBDBM50396742(CHEMBL1373742)copy SMILEScopy InChI
Affinity DataKi:  1.18E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed