BDBM50429998 CHEMBL2334653

SMILES O=C(NCc1ccc(Cl)s1)c1ccc2nc(-c3ccc(Oc4ccccc4)cc3)[nH]c2c1

InChI Key InChIKey=UWXWARYVBOKYOM-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 = 50429998   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429998BDBM50429998(CHEMBL2334653)
Affinity DataIC50: 3.70E+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