BDBM50169752 (3-Amino-naphthalen-1-yl)-(2-methyl-1-propyl-1H-indol-3-yl)-methanone::CHEMBL368432
SMILES CCCn1c(C)c(C(=O)c2cc(N)cc3ccccc23)c2ccccc12
InChI Key InChIKey=ZNLJJLJJEWZBTP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169752
Affinity DataKi: 191nMAssay Description:In vitro inhibitory activity towards human cannabinoid receptors 2 using fluorescence assayMore data for this Ligand-Target Pair