BDBM50287684 (4aR,6aS,7S)-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-carboxylic acid {4-[(1,4-dioxo-1,2,3,4-tetrahydro-phthalazin-6-yl)-ethyl-amino]-butyl}-amide::CHEMBL60677

SMILES CCN(CCCCNC(=O)[C@H]1CCC2C3CCC4NC(=O)C=C[C@]4(C)C3CC[C@]12C)c1ccc2c(c1)c(=O)[nH][nH]c2=O

InChI Key InChIKey=JXEARVHZOVKJCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287684   

LigandPNGBDBM50287684((4aR,6aS,7S)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7...)
Affinity DataIC50: 500nMAssay Description:Compound was tested for its inhibitory potency against rat Steroid 5-alpha-reductase type 1 expressed in transformed yeast Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article