BDBM50429972 CHEMBL2334644

SMILES CC(C)CCNC(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)C(=O)c1ccccc1C(F)(F)F

InChI Key InChIKey=JVBNVHPCCPHRQC-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 = 50429972   

TargetAcyl-CoA desaturase 1(Rat)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50429972(CHEMBL2334644)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of SCD1 in Wistar rat liver microsomes using [14C] stearic acid as substrate incubated for 10 mins prior to substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed