BDBM50213485 (R)-N-(1-hydroxy-4-methylpentan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide::CHEMBL394332
SMILES CC(C)C[C@H](CO)NC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1
InChI Key InChIKey=VHPXHLMBOHUIJE-OAQYLSRUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213485
TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 460nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair