BDBM50267384 (4bS,6aS,6bS,11aS,12aS,12bR)-2-Hydroxy-6a-methyl-4b,5,6,6a,6b,9,10,11,11a,12,12a,12b,13,14-tetradecahydro-7-oxa-azuleno[2,1-a]phenanthren-8-one::CHEMBL477880

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H]1CCCC(=O)O[C@H]21

InChI Key InChIKey=CUBJBNIDFCEHJC-IZSGYEDXSA-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 = 50267384   

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

Curated by ChEMBL
LigandPNGBDBM50267384((4bS,6aS,6bS,11aS,12aS,12bR)-2-Hydroxy-6a-methyl-4...)
Affinity DataIC50:  66nMAssay 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