BDBM50213462 CHEMBL396695::N-(3-(methyl(phenyl)amino)propyl)-5,6-dip-tolylpyrazine-2-carboxamide
SMILES CN(CCCNC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1)c1ccccc1
InChI Key InChIKey=GSQPIDJUEWDSGT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213462
TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 25nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair