null

SMILES: COc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1

InChI Key: InChIKey=NECWYJYYSPOXIH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50399105   

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))	BDBM50399105 (CHEMBL2179738) Show SMILES COc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1 Show InChI InChI=1S/C24H22Cl2N2O3/c1-31-21-12-6-18(7-13-21)24(27-22(29)14-16-2-8-19(25)9-3-16)28-23(30)15-17-4-10-20(26)11-5-17/h2-13,24H,14-15H2,1H3,(H,27,29)(H,28,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50399105 (CHEMBL2179738) Show SMILES COc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1 Show InChI InChI=1S/C24H22Cl2N2O3/c1-31-21-12-6-18(7-13-21)24(27-22(29)14-16-2-8-19(25)9-3-16)28-23(30)15-17-4-10-20(26)11-5-17/h2-13,24H,14-15H2,1H3,(H,27,29)(H,28,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50399105 (CHEMBL2179738) Show SMILES COc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1 Show InChI InChI=1S/C24H22Cl2N2O3/c1-31-21-12-6-18(7-13-21)24(27-22(29)14-16-2-8-19(25)9-3-16)28-23(30)15-17-4-10-20(26)11-5-17/h2-13,24H,14-15H2,1H3,(H,27,29)(H,28,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair