BDBM50034145 CHEMBL276355::N-Cyclopropyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-indeno[5,4-f]quinolin-7-yl)-formamide

SMILES CN1[C@@H]2CCC3C4CC[C@H](N(C=O)C5CC5)[C@@]4(C)CCC3[C@@]2(C)CCC1=O

InChI Key InChIKey=SNGXJCVQBMSSNF-UHFFFAOYSA-N

Data  2 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 = 50034145   

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

Curated by ChEMBL
LigandPNGBDBM50034145(N-Cyclopropyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimeth...)
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
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Chul Research Center

Curated by ChEMBL
LigandPNGBDBM50034145(N-Cyclopropyl-N-((4aR,6aS,7S,11aR)-1,4a,6a-trimeth...)
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