BDBM50488093 CHEMBL2282651

SMILES CC1=C2NC[C@H]3[C@@H]4CC[C@H](C(=O)NC(C)(C)C)[C@@]4(C)CC[C@@H]3[C@@]2(C)CCC1=O

InChI Key InChIKey=WKVCWVDKNDNMPA-LBOBVIFKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488093   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50488093(CHEMBL2282651)
Affinity DataIC50:  1.40nMAssay 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