BDBM50425279 CHEMBL2315494

SMILES FC(F)(F)c1cccc(CC(=O)N2CCC3(CC2)CCN(CNC(=O)c2ccccc2)c2ccccc2O3)c1

InChI Key InChIKey=NDMXEKSFQHGBQL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50425279   

TargetAcyl-CoA desaturase 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425279(CHEMBL2315494)
Affinity DataIC50: 2.60E+3nMAssay 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