Compile Data Set for Download or QSAR

Found 50 hits Enz. Inhib. hit(s) with all data for entry = 50020427   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	2.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair				3D Structure (crystal)
Cannabinoid receptor 2 (MOUSE)	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213619 ((Z)-methyl 2-(2-methoxyphenylimino)-5,5-dimethyl-1...) Show SMILES COc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC Show InChI InChI=1S/C15H20N2OS3/c1-15(2)9-17(14(19)20-4)13(21-10-15)16-11-7-5-6-8-12(11)18-3/h5-8H,9-10H2,1-4H3/b16-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213634 ((Z)-methyl 2-(4-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccc(cc1)C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-6-8-14(9-7-13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213637 ((Z)-methyl 2-(3-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1cccc(c1)C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-7-6-8-14(9-13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213618 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2S3/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213628 ((Z)-S-ethyl 2-(2-isopropylphenylimino)-5,5-dimethy...) Show SMILES CCSC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2OS2/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213648 ((Z)-methyl 2-(2-ethylphenylimino)-5,5-dimethyl-1,3...) Show SMILES CCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC Show InChI InChI=1S/C16H22N2S3/c1-5-12-8-6-7-9-13(12)17-14-18(15(19)20-4)10-16(2,3)11-21-14/h6-9H,5,10-11H2,1-4H3/b17-14-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213627 ((Z)-methyl 5,5-dimethyl-2-(2-propylphenylimino)-1,...) Show SMILES CCCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC Show InChI InChI=1S/C17H24N2S3/c1-5-8-13-9-6-7-10-14(13)18-15-19(16(20)21-4)11-17(2,3)12-22-15/h6-7,9-10H,5,8,11-12H2,1-4H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213616 ((Z)-methyl 2-(2-ethoxyphenylimino)-5,5-dimethyl-1,...) Show SMILES CCOc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC Show InChI InChI=1S/C16H22N2OS3/c1-5-19-13-9-7-6-8-12(13)17-14-18(15(20)21-4)10-16(2,3)11-22-14/h6-9H,5,10-11H2,1-4H3/b17-14-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213646 ((Z)-methyl 2-(2-isopropylphenylimino)-5-methyl-1,3...) Show SMILES CSC(=S)N1CC(C)CS\C1=N/c1ccccc1C(C)C |w:6.6| Show InChI InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)9-12(3)10-21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	98	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213647 ((Z)-propyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CCCSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C19H28N2S3/c1-6-11-23-18(22)21-12-19(4,5)13-24-17(21)20-16-10-8-7-9-15(16)14(2)3/h7-10,14H,6,11-13H2,1-5H3/b20-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	119	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213629 ((Z)-methyl 5,5-dimethyl-2-(2-(trifluoromethyl)phen...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(F)(F)F Show InChI InChI=1S/C15H17F3N2S3/c1-14(2)8-20(13(21)22-3)12(23-9-14)19-11-7-5-4-6-10(11)15(16,17)18/h4-7H,8-9H2,1-3H3/b19-12-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	141	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	187	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213622 ((Z)-methyl 5,5-dimethyl-2-(o-tolylimino)-1,3-thiaz...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C Show InChI InChI=1S/C15H20N2S3/c1-11-7-5-6-8-12(11)16-13-17(14(18)19-4)9-15(2,3)10-20-13/h5-8H,9-10H2,1-4H3/b16-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	202	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213644 ((Z)-O-ethyl 2-(2-isopropylphenylimino)-5,5-dimethy...) Show SMILES CCOC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2OS2/c1-6-21-17(22)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213626 ((Z)-methyl 2-(2-fluorophenylimino)-5,5-dimethyl-1,...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1F Show InChI InChI=1S/C14H17FN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	252	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213620 ((Z)-isopropyl 2-(2-isopropylphenylimino)-5,5-dimet...) Show SMILES CC(C)SC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C19H28N2S3/c1-13(2)15-9-7-8-10-16(15)20-17-21(18(22)24-14(3)4)11-19(5,6)12-23-17/h7-10,13-14H,11-12H2,1-6H3/b20-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	275	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213625 ((Z)-methyl 2-(2-tert-butylphenylimino)-5,5-dimethy...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)(C)C Show InChI InChI=1S/C18H26N2S3/c1-17(2,3)13-9-7-8-10-14(13)19-15-20(16(21)22-6)11-18(4,5)12-23-15/h7-10H,11-12H2,1-6H3/b19-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	313	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213631 ((Z)-methyl 5,5-dimethyl-2-(phenylimino)-1,3-thiazi...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1 Show InChI InChI=1S/C14H18N2S3/c1-14(2)9-16(13(17)18-3)12(19-10-14)15-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/b15-12-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213632 ((Z)-methyl 2-(2-bromophenylimino)-5,5-dimethyl-1,3...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Br Show InChI InChI=1S/C14H17BrN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	371	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	428	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213645 ((Z)-methyl 2-(2-chlorophenylimino)-5,5-dimethyl-1,...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Cl Show InChI InChI=1S/C14H17ClN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	722	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213640 ((Z)-N-(5,5-dimethyl-3-propyl-1,3-thiazinan-2-ylide...) Show SMILES CCCN1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H28N2S/c1-6-11-20-12-18(4,5)13-21-17(20)19-16-10-8-7-9-15(16)14(2)3/h7-10,14H,6,11-13H2,1-5H3/b19-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	915	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213633 (2-[(Z)-biphenyl-2-ylimino]-5,5-dimethyl-[1,3]thiaz...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1-c1ccccc1 Show InChI InChI=1S/C20H22N2S3/c1-20(2)13-22(19(23)24-3)18(25-14-20)21-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3/b21-18-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	989	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213621 ((Z)-N-(3-benzyl-5,5-dimethyl-1,3-thiazinan-2-ylide...) Show SMILES CC(C)c1ccccc1\N=C1/SCC(C)(C)CN1Cc1ccccc1 Show InChI InChI=1S/C22H28N2S/c1-17(2)19-12-8-9-13-20(19)23-21-24(15-22(3,4)16-25-21)14-18-10-6-5-7-11-18/h5-13,17H,14-16H2,1-4H3/b23-21-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213635 ((Z)-methyl 2-(2-isopropylphenylimino)-1,3-thiazina...) Show SMILES CSC(=S)N1CCCS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C15H20N2S3/c1-11(2)12-7-4-5-8-13(12)16-14-17(15(18)19-3)9-6-10-20-14/h4-5,7-8,11H,6,9-10H2,1-3H3/b16-14-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213623 ((Z)-1-(2-(2-isopropylphenylimino)-5,5-dimethyl-1,3...) Show SMILES CCC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2OS/c1-6-16(21)20-11-18(4,5)12-22-17(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213641 ((Z)-methyl 5,5-dimethyl-2-(2-phenoxyphenylimino)-1...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C20H22N2OS3/c1-20(2)13-22(19(24)25-3)18(26-14-20)21-16-11-7-8-12-17(16)23-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3/b21-18-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.92E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213624 ((Z)-N-(3-ethyl-5,5-dimethyl-1,3-thiazinan-2-yliden...) Show SMILES CCN1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H26N2S/c1-6-19-11-17(4,5)12-20-16(19)18-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b18-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213642 ((Z)-methyl 2-(2-isopropylphenylimino)-4-methyl-1,3...) Show SMILES CSC(=S)N1C(C)CCS\C1=N/c1ccccc1C(C)C |w:5.5| Show InChI InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)12(3)9-10-21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213639 ((Z)-methyl 2-(2-isopropylphenylimino)-6-methyl-1,3...) Show SMILES CSC(=S)N1CCC(C)S\C1=N/c1ccccc1C(C)C |w:7.7| Show InChI InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)10-9-12(3)21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213638 ((Z)-methyl 2-(2,6-dimethylphenylimino)-5,5-dimethy...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1c(C)cccc1C Show InChI InChI=1S/C16H22N2S3/c1-11-7-6-8-12(2)13(11)17-14-18(15(19)20-5)9-16(3,4)10-21-14/h6-8H,9-10H2,1-5H3/b17-14-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213636 ((Z)-N-ethyl-2-(2-isopropylphenylimino)-5,5-dimethy...) Show SMILES CCNC(=S)N1CC(C)(C)CSC1=Nc1ccccc1C(C)C |w:13.14| Show InChI InChI=1S/C18H27N3S2/c1-6-19-16(22)21-11-18(4,5)12-23-17(21)20-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213630 ((Z)-N-(5,5-dimethyl-1,3-thiazinan-2-ylidene)-2-iso...) Show SMILES CC(C)c1ccccc1N=C1NCC(C)(C)CS1 |w:9.9| Show InChI InChI=1S/C15H22N2S/c1-11(2)12-7-5-6-8-13(12)17-14-16-9-15(3,4)10-18-14/h5-8,11H,9-10H2,1-4H3,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213643 ((Z)-N-ethyl-2-(2-isopropylphenylimino)-5,5-dimethy...) Show SMILES CCNC(=O)N1CC(C)(C)CSC1=Nc1ccccc1C(C)C |w:13.14| Show InChI InChI=1S/C18H27N3OS/c1-6-19-16(22)21-11-18(4,5)12-23-17(21)20-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Mus musculus (Mouse))	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse CB1 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB2 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair				3D Structure (crystal)
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.10	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB2 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM21281 ((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...) Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r| Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB1 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	322	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB2 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50213615 ((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...) Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB1 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50213617 ((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB1 in CHO cells assessed as inhibition of cAMP production				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair