BDBM50169750 (2-Methyl-1-propyl-1H-indol-3-yl)-(3-nitro-naphthalen-1-yl)-methanone::CHEMBL178918
SMILES CCCn1c(C)c(C(=O)c2cc(cc3ccccc23)[N+]([O-])=O)c2ccccc12
InChI Key InChIKey=FUQZTABZSHOQOG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169750
Affinity DataKi: 143nMAssay Description:In vitro inhibitory activity towards human cannabinoid receptors 2 using fluorescence assayMore data for this Ligand-Target Pair