BDBM50445799 CHEMBL3104813

SMILES Cc1nc(sc1C(=O)NCc1ccccc1)-c1cnn(Cc2ccccc2)c1

InChI Key InChIKey=NCGJMJXRGFAPKY-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 = 50445799   

TargetAcyl-CoA desaturase 1(Mouse)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445799(CHEMBL3104813)
Affinity DataIC50: 1.01E+3nMAssay 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