BDBM50429990 CHEMBL2335022

SMILES O=C(c1ccc2nc(-c3ccc(OCc4ccccc4)cc3)[nH]c2c1)c1ccccc1C(F)(F)F

InChI Key InChIKey=UHQKPUHMBPUMTP-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 = 50429990   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429990BDBM50429990(CHEMBL2335022)
Affinity DataIC50: 1.33E+4nMAssay 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