BDBM50172543 4-[1-(1-Methyl-piperidin-2-ylmethyl)-1H-indole-3-carbonyl]-naphthalene-1-carbonitrile::CHEMBL194998
SMILES CN1CCCCC1Cn1cc(C(=O)c2ccc(C#N)c3ccccc23)c2ccccc12
InChI Key InChIKey=ZUFOUOSXCFGRDF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172543
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