BDBM50180024 CHEMBL373169::N3-(4-cyanophenyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCn1cc(C(=O)Nc2ccc(cc2)C#N)c(=O)c2ccccc12

InChI Key: InChIKey=SNLKBUWHICYJCF-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 = 50180024   

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))	BDBM50180024 (CHEMBL373169 | N3-(4-cyanophenyl)-4-oxo-1-pentyl-1...) Show SMILES CCCCCn1cc(C(=O)Nc2ccc(cc2)C#N)c(=O)c2ccccc12 Show InChI InChI=1S/C22H21N3O2/c1-2-3-6-13-25-15-19(21(26)18-7-4-5-8-20(18)25)22(27)24-17-11-9-16(14-23)10-12-17/h4-5,7-12,15H,2-3,6,13H2,1H3,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	772	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