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SMILES O=CN1CCN(CC1)C(=O)c1ccc2ccccc2c1

InChI Key InChIKey=LGCZKSSXNKKEHL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50396746   

TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396746(CHEMBL2172256)copy SMILEScopy InChI
Affinity DataKi:  6.40E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed