BDBM50034141 CHEMBL16784::N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-benzamide

SMILES CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)c1ccccc1

InChI Key InChIKey=HKPRPTRQOGLUMA-UHFFFAOYSA-N

Data  2 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 = 50034141   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034141(N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of human steroid 5-alpha-reductase type 2 in SW-13-transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034141(N-Pentyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-...)
Affinity DataIC50: 3.20nMAssay Description:In vitro inhibition of human steroid 5-alpha-reductase type I in Du-145 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed