BDBM50025385 Acetic acid 17-acetyl-10,13-dimethyl-6-methylene-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester::CHEMBL3349122

SMILES [H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC(=C)C2=CC(=O)CC[C@]12C

InChI Key InChIKey=YCDZXIYKJHQMIG-VSUSFZLSSA-N

Data  2 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 2 hits for monomerid = 50025385   

TargetAndrogen receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025385(Acetic acid 17-acetyl-10,13-dimethyl-6-methylene-3...)
Affinity DataIC50:  12nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50025385(Acetic acid 17-acetyl-10,13-dimethyl-6-methylene-3...)
Affinity DataIC50:  160nMAssay Description:Inhibition of Steroid 5-alpha-reductase from rat prostateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed