BDBM50039263 (10S,13S,17S)-10,13-Dimethyl-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::CHEMBL76693

SMILES CCN(CC)C(=O)[C@H]1CCC2C3CN=C4CC(=O)C5CC5[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=PYCNDIMERPEFAF-KFPBGVTESA-N

Data  1 KI  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 2 hits for monomerid = 50039263   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039263((10S,13S,17S)-10,13-Dimethyl-3-oxo-1,2,3,6,7,8,9,1...)
Affinity DataKi:  1.40E+4nMAssay Description:In vitro inhibitory activity against human type 1 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039263((10S,13S,17S)-10,13-Dimethyl-3-oxo-1,2,3,6,7,8,9,1...)
Affinity DataIC50:  1.80nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed