BDBM50034136 CHEMBL277563::N-((4aR,6aS,7S,11aR)-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]quinolin-7-yl)-N-methyl-formamide

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

InChI Key InChIKey=QVHAICGMIITEBD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50034136   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034136(N-((4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of human steroid 5-alpha-reductase type I in Du-145 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034136(N-((4aR,6aS,7S,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of human steroid 5-alpha-reductase type 2 in SW-13-transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed