BDBM50213465 (S)-N-(1-hydroxy-4-methylpentan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide::CHEMBL245468
SMILES CC(C)C[C@@H](CO)NC(=O)c1cnc(-c2ccc(C)cc2)c(n1)-c1ccc(C)cc1
InChI Key InChIKey=VHPXHLMBOHUIJE-NRFANRHFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213465
Affinity DataKi: 35nMAssay Description:Binding affinity to rat CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair