BDBM50445782 CHEMBL3104609

SMILES Cc1nc(sc1C(=O)NCc1ccccc1)N1C[C@@H](Cc2ccccc2)NC1=O

InChI Key InChIKey=ZLESCZTUYINREP-GOSISDBHSA-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 = 50445782   

TargetAcyl-CoA desaturase 1(Mouse)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445782(CHEMBL3104609)
Affinity DataIC50:  154nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStearoyl-CoA desaturase(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445782(CHEMBL3104609)
Affinity DataIC50:  2.18E+3nMAssay Description:Inhibition of SCD1 in human HepG2 cells using [1-14C]stearic acid as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed