null

SMILES CC(C)CCN1CCC2(CCN(CC2)C(=O)CNC(C)=O)Oc2ccccc12

InChI Key InChIKey=ZGTUQTLSLRLHLM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425273   

TargetAcyl-CoA desaturase 1(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50425273(CHEMBL2315512)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of mouse SCD1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4JQ6PubMed