BDBM50328819 4-bromobenzenesulfonic(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]phenanthrene-17-carboxylic anhydride::CHEMBL1269846::NSC-88915

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

InChI Key InChIKey=FCWPXXVMHFIPHO-PDVSWFIFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328819   

TargetPH domain leucine-rich repeat-containing protein phosphatase 2(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50328819(4-bromobenzenesulfonic(8S,9S,10R,13S,14S,17S)-10,1...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of PHLPP2 phosphatase domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed