null

SMILES CC(C)c1ccc(CCN2CCC3(CCN(CC3)C(=O)CNC(C)=O)Oc3ccccc23)cc1

InChI Key InChIKey=RUUAESCDCSIRAZ-UHFFFAOYSA-N

  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 = 50425284   

TargetAcyl-CoA desaturase 1(Rattus norvegicus (Rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425284(CHEMBL2315497)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Inhibition of rat SCD1 by rat microsomal assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4JQ6PubMed