BDBM50195517 CHEMBL385808::N-cyclohexyl-1-benzylquinolin-4(1H)-on-3-carboxamide

SMILES: O=C(NC1CCCCC1)c1cn(Cc2ccccc2)c2ccccc2c1=O

InChI Key: InChIKey=QKMDQJXWXBLVJW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50195517   

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 (MOUSE)	BDBM50195517 (CHEMBL385808 | N-cyclohexyl-1-benzylquinolin-4(1H)...) Show SMILES O=C(NC1CCCCC1)c1cn(Cc2ccccc2)c2ccccc2c1=O Show InChI InChI=1S/C23H24N2O2/c26-22-19-13-7-8-14-21(19)25(15-17-9-3-1-4-10-17)16-20(22)23(27)24-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2,(H,24,27)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor in DBA/J2 mouse spleen				J Med Chem 49: 5947-57 (2006) Article DOI: 10.1021/jm0603466 BindingDB Entry DOI: 10.7270/Q2DB82N5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM50195517 (CHEMBL385808 | N-cyclohexyl-1-benzylquinolin-4(1H)...) Show SMILES O=C(NC1CCCCC1)c1cn(Cc2ccccc2)c2ccccc2c1=O Show InChI InChI=1S/C23H24N2O2/c26-22-19-13-7-8-14-21(19)25(15-17-9-3-1-4-10-17)16-20(22)23(27)24-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2,(H,24,27)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL 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£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB1 receptor in DBA/J2 mouse brain				J Med Chem 49: 5947-57 (2006) Article DOI: 10.1021/jm0603466 BindingDB Entry DOI: 10.7270/Q2DB82N5
					More data for this Ligand-Target Pair