null

SMILES: CCCCCN1C(=O)\C(=C\NC2CCCCC2)C(=O)c2cc(OC)ccc12

InChI Key: InChIKey=GFWNKDMDRDJSMN-XDJHFCHBSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095881   

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))	BDBM50095881 (CHEMBL3590641) Show SMILES CCCCCN1C(=O)\C(=C\NC2CCCCC2)C(=O)c2cc(OC)ccc12 Show InChI InChI=1S/C22H30N2O3/c1-3-4-8-13-24-20-12-11-17(27-2)14-18(20)21(25)19(22(24)26)15-23-16-9-6-5-7-10-16/h11-12,14-16,23H,3-10,13H2,1-2H3/b19-15+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Antagonist activity against CB2R (unknown origin) CHO cells stably expressing Galpha16 assessed as inhibition of CP55940-induced increase in intracel...				J Med Chem 58: 5751-69 (2015) Article DOI: 10.1021/acs.jmedchem.5b00227 BindingDB Entry DOI: 10.7270/Q2Z039X8
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50095881 (CHEMBL3590641) Show SMILES CCCCCN1C(=O)\C(=C\NC2CCCCC2)C(=O)c2cc(OC)ccc12 Show InChI InChI=1S/C22H30N2O3/c1-3-4-8-13-24-20-12-11-17(27-2)14-18(20)21(25)19(22(24)26)15-23-16-9-6-5-7-10-16/h11-12,14-16,23H,3-10,13H2,1-2H3/b19-15+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Antagonist activity against CB1R (unknown origin) CHO cells stably expressing Galpha16 assessed as inhibition of CP55940-induced increase in intracel...				J Med Chem 58: 5751-69 (2015) Article DOI: 10.1021/acs.jmedchem.5b00227 BindingDB Entry DOI: 10.7270/Q2Z039X8
					More data for this Ligand-Target Pair