BDBM50213478 CHEMBL245467::N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide
SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NC1Cc2ccccc2C1O
InChI Key InChIKey=YGAKCSKFGGMSCU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213478
TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 33nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair