BDBM50158383 2-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl 4-bromobenzenesulfonate::3,20-dioxopregn-4-en-21-yl 4-bromobenzenesulfonate::4-Pregnen-21-ol-3,20-dione-21-(4-bromobenzenesufonate)::CHEMBL387152::NSC-88915

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)COS(=O)(=O)c1ccc(Br)cc1

InChI Key InChIKey=ZQNARVKYKGBJES-YNHSGCSHSA-N

Data  9 IC50  1 EC50

  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 = 50158383   

TargetRhodopsin(Bos taurus)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158383(2-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,...)
Affinity DataEC50:  4.50E+4nMAssay Description:Binding affinity to photoactivated rhodopsin in bovine retinal rod outer-segment membranes assessed as induction of extra receptor MII state stabiliz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRhodopsin(Bos taurus)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158383(2-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of bovine retinal rod outer-segment photoactivated rhodopsin-transducin interaction by transducin release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed