BDBM50057489 (10R,13S,17S)-10,13-Dimethyl-3-nitro-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid diisopropylamide::CHEMBL283546

SMILES CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)[N+]([O-])=O

InChI Key InChIKey=CIVNKRZMTRFCKS-UHFFFAOYSA-N

Data  1 KI

  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 = 50057489   

LigandPNGBDBM50057489((10R,13S,17S)-10,13-Dimethyl-3-nitro-2,7,8,9,10,11...)
Affinity DataKi:  590nMAssay Description:Compound was tested for inhibitory activity against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
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Date in BDB:
8/17/2010
Entry Details Article