BDBM50180031 CHEMBL200100::N3-(1-naphthyl)-1-hexyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc12

InChI Key: InChIKey=RMSJFQOLSVAHTG-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180031   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50180031 (CHEMBL200100 | N3-(1-naphthyl)-1-hexyl-4-oxo-1,4-d...) Show SMILES CCCCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc12 Show InChI InChI=1S/C26H26N2O2/c1-2-3-4-9-17-28-18-22(25(29)21-14-7-8-16-24(21)28)26(30)27-23-15-10-12-19-11-5-6-13-20(19)23/h5-8,10-16,18H,2-4,9,17H2,1H3,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	844	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor				J Med Chem 49: 70-9 (2006) Article DOI: 10.1021/jm050467q BindingDB Entry DOI: 10.7270/Q2X067VC
					More data for this Ligand-Target Pair