BDBM50425289 CHEMBL2315503

SMILES CC(=O)NCC(=O)N1CCC2(CC1)CCN(Cc1cccc(c1)C(F)(F)F)c1ccccc1O2

InChI Key InChIKey=BVNXQGPXNNHHJY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50425289   

TargetAcyl-CoA desaturase 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425289(CHEMBL2315503)
Affinity DataIC50: 32nMAssay Description:Inhibition of rat SCD1 by rat microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed