BDBM50488103 CHEMBL2282765

SMILES CC(C)(C)c1ccccc1NC(=O)[C@H]1CC[C@H]2[C@@H]3CNC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=ZDMOPYDSEMQQQO-VLPUBXFQSA-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 = 50488103   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50488103(CHEMBL2282765)
Affinity DataIC50:  0.200nMAssay Description:Inhibition of Homo sapiens (human) Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article