null

SMILES: COc1cccc(c1)N1C(N(N=C1C(C)=O)c1ccc(Cl)cc1)c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=AYULBOXVHKIVEG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50296142   

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 1 (Homo sapiens (Human))	BDBM50296142 (1-(1-(4-chlorophenyl)-4-(3-methoxyphenyl)-5-(4-mor...) Show SMILES COc1cccc(c1)N1C(N(N=C1C(C)=O)c1ccc(Cl)cc1)c1ccc(cc1)N1CCOCC1 |c:12| Show InChI InChI=1S/C27H27ClN4O3/c1-19(33)26-29-32(23-12-8-21(28)9-13-23)27(31(26)24-4-3-5-25(18-24)34-2)20-6-10-22(11-7-20)30-14-16-35-17-15-30/h3-13,18,27H,14-17H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	227	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Displacement of [3H]rimonabant from human CB1 receptor expressed in HEK293 cells by liquid scintillation counting				Bioorg Med Chem Lett 19: 4183-90 (2009) Article DOI: 10.1016/j.bmcl.2009.05.114 BindingDB Entry DOI: 10.7270/Q2XP75VT
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50296142 (1-(1-(4-chlorophenyl)-4-(3-methoxyphenyl)-5-(4-mor...) Show SMILES COc1cccc(c1)N1C(N(N=C1C(C)=O)c1ccc(Cl)cc1)c1ccc(cc1)N1CCOCC1 |c:12| Show InChI InChI=1S/C27H27ClN4O3/c1-19(33)26-29-32(23-12-8-21(28)9-13-23)27(31(26)24-4-3-5-25(18-24)34-2)20-6-10-22(11-7-20)30-14-16-35-17-15-30/h3-13,18,27H,14-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.92E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Displacement of [3H]rimonabant from human CB2 receptor expressed in HEK293 cells by liquid scintillation counting				Bioorg Med Chem Lett 19: 4183-90 (2009) Article DOI: 10.1016/j.bmcl.2009.05.114 BindingDB Entry DOI: 10.7270/Q2XP75VT
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50296142 (1-(1-(4-chlorophenyl)-4-(3-methoxyphenyl)-5-(4-mor...) Show SMILES COc1cccc(c1)N1C(N(N=C1C(C)=O)c1ccc(Cl)cc1)c1ccc(cc1)N1CCOCC1 |c:12| Show InChI InChI=1S/C27H27ClN4O3/c1-19(33)26-29-32(23-12-8-21(28)9-13-23)27(31(26)24-4-3-5-25(18-24)34-2)20-6-10-22(11-7-20)30-14-16-35-17-15-30/h3-13,18,27H,14-17H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	600	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Inverse agonist activity at human CB1 receptor by [35S]GTPgammaS incorporation assay				Bioorg Med Chem Lett 19: 4183-90 (2009) Article DOI: 10.1016/j.bmcl.2009.05.114 BindingDB Entry DOI: 10.7270/Q2XP75VT
					More data for this Ligand-Target Pair