BDBM50445798 CHEMBL3104815

SMILES Cc1nc(sc1C(=O)NCc1ccc(F)cc1)N1CCN(Cc2ccccc2)C1=O

InChI Key InChIKey=SZITYMXJWRJBEU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50445798   

TargetAcyl-CoA desaturase 1(Mouse)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445798(CHEMBL3104815)
Affinity DataIC50: 91nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetStearoyl-CoA desaturase(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445798(CHEMBL3104815)
Affinity DataIC50: 194nMAssay Description:Inhibition of SCD1 in human HepG2 cells using [1-14C]stearic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed