BDBM50039300 (1S,9aR,11aS)-5-Butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid diethylamide::CHEMBL77378

SMILES CCCCN1CC2C3CC[C@H](C(=O)N(CC)CC)[C@@]3(C)CCC2[C@@]2(C)CCC(=O)C=C12

InChI Key InChIKey=GCNIAMGXSPUREJ-UHFFFAOYSA-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 = 50039300   

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

Curated by ChEMBL
LigandPNGBDBM50039300((1S,9aR,11aS)-5-Butyl-9a,11a-dimethyl-7-oxo-2,3,3a...)
Affinity DataIC50: 29nMAssay 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
LigandPNGBDBM50039300((1S,9aR,11aS)-5-Butyl-9a,11a-dimethyl-7-oxo-2,3,3a...)
Affinity DataKi:  7.80E+3nMAssay 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