BDBM50267368 (8R,9S,13S,14S,17R)-5',13-Dimethyl-4',5',6,7,8,9,11,12,13,14,15,16-dodecahydrospiro [cyclopenta[a]phenanthrene-17,2'-pyran]-6'(3'H)-one::CHEMBL514854

SMILES CC1CC[C@@]2(CC[C@H]3[C@@H]4CCc5ccccc5[C@H]4CC[C@]23C)OC1=O

InChI Key InChIKey=YMZPSVHMSDTSBG-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 = 50267368   

TargetAldo-keto reductase family 1 member C3(Human)
Chul Research Center and University Laval

Curated by ChEMBL
LigandPNGBDBM50267368((8R,9S,13S,14S,17R)-5',13-Dimethyl-4',5',6,7,8,9,1...)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of human 17beta-HSD5 expressed in HEK293 cells assessed as enzyme-mediated transformation of [14C]-4-androstene-3,17-dione in to [14C]-tes...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed