BDBM50172549 (4-Methyl-naphthalen-1-yl)-[1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone::CHEMBL370009
SMILES CN1CCCCC1Cn1cc(C(=O)c2ccc(C)c3ccccc23)c2ccccc12
InChI Key InChIKey=RDMIHSQDEHAIDU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172549
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
National Institute On Drug Abuse
Curated by ChEMBL
National Institute On Drug Abuse
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:In vitro binding affinity aganist rat cannabinoid receptor 1 using 0.5 nM [3H]-CP- 55940More data for this Ligand-Target Pair