BDBM50267380 (2'R,8R,9S,13S,14S)-3-hydroxy-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::(R/S)-(2'R,8R,9S,13S,14S)-3-hydroxy-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::CHEMBL478490

SMILES CC1CC[C@@]2(CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]4CC[C@]23C)OC1=O

InChI Key InChIKey=FAZGTKALGZTMQB-YFOKEIKWSA-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 = 50267380   

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

Curated by ChEMBL
LigandPNGBDBM50267380((2'R,8R,9S,13S,14S)-3-hydroxy-5',13-dimethyl-4',5'...)
Affinity DataIC50:  16nMAssay 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 DepthDetails ArticlePubMed