BDBM50101145 (4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinoline-7-carboxylic acid diisopropylamide::CHEMBL297697

SMILES CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC[C@H]4NC(=O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=KFZWDYQMBIYWFQ-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 = 50101145   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Aventis

Curated by ChEMBL
LigandPNGBDBM50101145((4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-hexadecahyd...)
Affinity DataIC50: 41nMAssay Description:Compound was tested for the inhibition of type 2 5-alpha-reductase of human prostatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed