BDBM50445792 CHEMBL3104821

SMILES Cc1nc(sc1C(=O)NCc1cccnc1)N1CCN(C2CCCCO2)C1=O

InChI Key InChIKey=QNOOBSWFRICUMO-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 = 50445792   

TargetAcyl-CoA desaturase 1(Mouse)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445792(CHEMBL3104821)
Affinity DataIC50: 1.00E+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