BDBM50034144 CHEMBL16533::N-(1-Ethyl-propyl)-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-formamide

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

InChI Key InChIKey=IPRXHMGTIKEHQX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50034144   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034144(N-(1-Ethyl-propyl)-N-((4aR,6aS,7S,11aR)-1,4a,6a-tr...)
Affinity DataIC50: 11nMAssay 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
TargetAndrogen receptor(Mouse)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034144(N-(1-Ethyl-propyl)-N-((4aR,6aS,7S,11aR)-1,4a,6a-tr...)
Affinity DataIC50: 90nMAssay Description:In vitro inhibition of DHT (dihydrotestosterone) on proliferation of androgen-sensitive cancer Schionogi (SC-3) 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 2(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034144(N-(1-Ethyl-propyl)-N-((4aR,6aS,7S,11aR)-1,4a,6a-tr...)
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