BDBM50167150 CHEMBL433960::N-(4-{(2R,3R)-2-[(R)-Hydroxy-(5-phenyl-thiophen-2-yl)-methyl]-1-methyl-5-oxo-pyrrolidin-3-yl}-phenyl)-methanesulfonamide

SMILES CN1[C@@H]([C@@H](O)c2ccc(s2)-c2ccccc2)[C@H](CC1=O)c1ccc(NS(C)(=O)=O)cc1

InChI Key InChIKey=BOKCXJYTRCNNLI-YSZBQJHXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167150   

Target17-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50167150(CHEMBL433960 | N-(4-{(2R,3R)-2-[(R)-Hydroxy-(5-phe...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against 17 beta hydroxysteroid dehydrogenase type 2 (type II 17-beta-HSD II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed