BDBM50344122 (N-tert-butyl-N-((4aR,4bS,6aS,7S,9aS,9bS)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7, 8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-3-(5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxamide)::CHEMBL1778071

SMILES CC(C)(C)N(C(=O)C1CSCN1C(=O)C1CCC(=O)N1)C(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=NCVRPJCPBRDPMA-UHFFFAOYSA-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 = 50344122   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Rat)
Jilin University

Curated by ChEMBL
LigandPNGBDBM50344122((N-tert-butyl-N-((4aR,4bS,6aS,7S,9aS,9bS)-4a,6a-di...)
Affinity DataIC50: 88.0nMAssay Description:Inhibition of rat 5-alpha-reductase type 2 by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed