BDBM50032548 (3,4-Dimethyl-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone::CHEMBL78995
SMILES Cc1c(C(=O)c2ccc(C)c(C)c2)c2ccccc2n1CCN1CCOCC1
InChI Key InChIKey=QPFANIPLVKQNJA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032548
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Institute Of Bioorganic & Petroleum Chemistry
Curated by ChEMBL
Affinity DataKi: 9.12E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair