BDBM50039307 (10S,13S,17S)-6,10,13-Trimethyl-3-oxo-1,2,3,6,7,8,9,10,11,12,13,14,15,16,17,20-hexadecahydro-6-aza-cyclopropa[1,2]cyclopenta[a]phenanthrene-17-carboxylic acid diethylamide::CHEMBL80669

SMILES CCN(CC)C(=O)[C@H]1CCC2C3CN(C)C4=CC(=O)C5CC5[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=KQVMMYGAEIWJBI-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50039307   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039307((10S,13S,17S)-6,10,13-Trimethyl-3-oxo-1,2,3,6,7,8,...)
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039307((10S,13S,17S)-6,10,13-Trimethyl-3-oxo-1,2,3,6,7,8,...)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibitory activity against human type 1 5-alpha reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed