BDBM50172546 CHEMBL194313::[1-(1-Methyl-piperidin-2-ylmethyl)-1H-indazol-3-yl]-naphthalen-1-yl-methanone
SMILES CN1CCCCC1Cn1nc(C(=O)c2cccc3ccccc23)c2ccccc12
InChI Key InChIKey=CGTYEZMRPYOVPE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172546
Affinity DataKi: 1.40nMAssay Description:In vitro binding affinity against rat cannabinoid receptor 1 using 0.5 nM [3H]CP-55940More data for this Ligand-Target Pair
