BDBM50006102 1-Ethynyl-8-methanesulfonyl-10a,12a-dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-9-thia-7-aza-dicyclopenta[a,h]phenanthren-1-ol::CHEMBL295204

SMILES C[C@]12CCC3C(CC[C@H]4Cc5nc(sc5C[C@]34C)S(C)(=O)=O)C1CC[C@@]2(O)C#C

InChI Key InChIKey=PCXZXUAMFDPJAK-XJDHRKLKSA-N

Data  1 KI

  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 = 50006102   

TargetAndrogen receptor(Rattus norvegicus (Rat))
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50006102(1-Ethynyl-8-methanesulfonyl-10a,12a-dimethyl-2,3,3...)
Affinity DataKi:  860nMAssay Description:In vivo binding affinity for rat ventral prostate androgen receptor by displacement of [3H]R-1881More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed