BDBM50180044 (RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL426107

SMILES: CCCCCn1cc(C(=O)NC(C)c2ccccc2)c(=O)c2ccccc12

InChI Key: InChIKey=XZBHQISWFMCUHI-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 = 50180044   

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))	BDBM50180044 ((RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydro...) Show SMILES CCCCCn1cc(C(=O)NC(C)c2ccccc2)c(=O)c2ccccc12 Show InChI InChI=1S/C23H26N2O2/c1-3-4-10-15-25-16-20(22(26)19-13-8-9-14-21(19)25)23(27)24-17(2)18-11-6-5-7-12-18/h5-9,11-14,16-17H,3-4,10,15H2,1-2H3,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	70.8	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