BDBM50180033 CHEMBL372119::N3-(3-phenylpropyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12

InChI Key: InChIKey=BELGMDQKIRKVME-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 = 50180033   

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))	BDBM50180033 (CHEMBL372119 | N3-(3-phenylpropyl)-4-oxo-1-pentyl-...) Show SMILES CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12 Show InChI InChI=1S/C24H28N2O2/c1-2-3-9-17-26-18-21(23(27)20-14-7-8-15-22(20)26)24(28)25-16-10-13-19-11-5-4-6-12-19/h4-8,11-12,14-15,18H,2-3,9-10,13,16-17H2,1H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	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