BDBM50425271 CHEMBL2315485

SMILES NC(=O)CCN1CCC2(CCN(CC2)C(=O)Cc2cccc(c2)C(F)(F)F)Oc2ccccc12

InChI Key InChIKey=OCWISSSXZPEPKY-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 = 50425271   

TargetAcyl-CoA desaturase 1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425271(CHEMBL2315485)
Affinity DataIC50: 2.45E+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