BDBM50429992 CHEMBL2335020

SMILES O=C(c1ccccc1)c1ccc2nc(-c3ccc(Oc4ccccc4)cc3)[nH]c2c1

InChI Key InChIKey=GWRSBTQVOWIZTP-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 = 50429992   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429992BDBM50429992(CHEMBL2335020)
Affinity DataIC50: 1.58E+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