Found 101 hits Enz. Inhib. hit(s) with all data for entry = 50027925 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)) | BDBM50277152
((1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)Show SMILES Cc1ccc(NC(=O)[C@H]2[C@@]3(C)CC[C@H](C3)C2(C)C)cc1S(=O)(=O)N1CCOCC1 |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-17(13-18(15)29(26,27)24-9-11-28-12-10-24)23-20(25)19-21(2,3)16-7-8-22(19,4)14-16/h5-6,13,16,19H,7-12,14H2,1-4H3,(H,23,25)/t16-,19-,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277193
(4-methyl-3-(morpholinosulfonyl)-N-((1S,2S,4R)-1,3,...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)N[C@H]1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-16(13-18(15)29(26,27)24-9-11-28-12-10-24)19(25)23-20-21(2,3)17-7-8-22(20,4)14-17/h5-6,13,17,20H,7-12,14H2,1-4H3,(H,23,25)/t17-,20-,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277194
(4-(2-methyl-5-(4-neopentylthiazol-2-yl)phenylsulfo...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(CC(C)(C)C)cs1 Show InChI InChI=1S/C19H26N2O3S2/c1-14-5-6-15(18-20-16(13-25-18)12-19(2,3)4)11-17(14)26(22,23)21-7-9-24-10-8-21/h5-6,11,13H,7-10,12H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277195
(4-(5-(4-tert-butylthiazol-2-yl)-2-methylphenylsulf...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(cs1)C(C)(C)C Show InChI InChI=1S/C18H24N2O3S2/c1-13-5-6-14(17-19-16(12-24-17)18(2,3)4)11-15(13)25(21,22)20-7-9-23-10-8-20/h5-6,11-12H,7-10H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277307
((1S,2R,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)Show SMILES Cc1ccc(NC(=O)[C@@H]2[C@@]3(C)CC[C@H](C3)C2(C)C)cc1S(=O)(=O)N1CCOCC1 |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-17(13-18(15)29(26,27)24-9-11-28-12-10-24)23-20(25)19-21(2,3)16-7-8-22(19,4)14-16/h5-6,13,16,19H,7-12,14H2,1-4H3,(H,23,25)/t16-,19+,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277308
(2-tert-butyl-3,3-dimethyl-N-(4-methyl-3-(morpholin...)Show SMILES Cc1ccc(NC(=O)C(C(C)(C)C)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C21H34N2O4S/c1-15-8-9-16(22-19(24)18(20(2,3)4)21(5,6)7)14-17(15)28(25,26)23-10-12-27-13-11-23/h8-9,14,18H,10-13H2,1-7H3,(H,22,24) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277154
(2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phe...)Show SMILES Cc1ccc(NC(=O)C2CCCCC2(C)C)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C20H30N2O4S/c1-15-7-8-16(21-19(23)17-6-4-5-9-20(17,2)3)14-18(15)27(24,25)22-10-12-26-13-11-22/h7-8,14,17H,4-6,9-13H2,1-3H3,(H,21,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277155
(2-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)Show SMILES CC1CCCCC1C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C19H28N2O4S/c1-14-5-3-4-6-17(14)19(22)20-16-8-7-15(2)18(13-16)26(23,24)21-9-11-25-12-10-21/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277196
(4-(2-methyl-5-(2-neopentyl-2H-tetrazol-5-yl)phenyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn(CC(C)(C)C)n1 Show InChI InChI=1S/C17H25N5O3S/c1-13-5-6-14(16-18-20-22(19-16)12-17(2,3)4)11-15(13)26(23,24)21-7-9-25-10-8-21/h5-6,11H,7-10,12H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277267
(4-(5-(4-tert-butyl-1H-imidazol-2-yl)-2-methylpheny...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(c[nH]1)C(C)(C)C Show InChI InChI=1S/C18H25N3O3S/c1-13-5-6-14(17-19-12-16(20-17)18(2,3)4)11-15(13)25(22,23)21-7-9-24-10-8-21/h5-6,11-12H,7-10H2,1-4H3,(H,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277339
(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)Show SMILES Cc1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C19H28N2O4S/c1-13-6-7-14(20-17(22)16-18(2,3)19(16,4)5)12-15(13)26(23,24)21-8-10-25-11-9-21/h6-7,12,16H,8-11H2,1-5H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277192
(4-(5-(4-(cyclohexylmethyl)thiazol-2-yl)-2-methylph...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(CC2CCCCC2)cs1 Show InChI InChI=1S/C21H28N2O3S2/c1-16-7-8-18(14-20(16)28(24,25)23-9-11-26-12-10-23)21-22-19(15-27-21)13-17-5-3-2-4-6-17/h7-8,14-15,17H,2-6,9-13H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277309
(3,3,3-trifluoro-2-methyl-N-(4-methyl-3-(morpholino...)Show SMILES Cc1ccc(NC(=O)C(C)(C(F)(F)F)C(F)(F)F)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H18F6N2O4S/c1-10-3-4-11(9-12(10)29(26,27)24-5-7-28-8-6-24)23-13(25)14(2,15(17,18)19)16(20,21)22/h3-4,9H,5-8H2,1-2H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277227
(4-(5-(5-(cyclohexylmethyl)-1H-1,2,4-triazol-3-yl)-...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc(CC2CCCCC2)[nH]1 Show InChI InChI=1S/C20H28N4O3S/c1-15-7-8-17(14-18(15)28(25,26)24-9-11-27-12-10-24)20-21-19(22-23-20)13-16-5-3-2-4-6-16/h7-8,14,16H,2-6,9-13H2,1H3,(H,21,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50239215
(4-methyl-3-(morpholinosulfonyl)-N-(2,2,4,4-tetrame...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NC(C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C21H34N2O4S/c1-15-8-9-16(18(24)22-19(20(2,3)4)21(5,6)7)14-17(15)28(25,26)23-10-12-27-13-11-23/h8-9,14,19H,10-13H2,1-7H3,(H,22,24) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277340
(1-methyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)Show SMILES Cc1ccc(NC(=O)C2(C)CCCCC2)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C19H28N2O4S/c1-15-6-7-16(20-18(22)19(2)8-4-3-5-9-19)14-17(15)26(23,24)21-10-12-25-13-11-21/h6-7,14H,3-5,8-13H2,1-2H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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 |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277266
(4-(2-methyl-5-(4-neopentyl-1H-imidazol-2-yl)phenyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(CC(C)(C)C)c[nH]1 Show InChI InChI=1S/C19H27N3O3S/c1-14-5-6-15(18-20-13-16(21-18)12-19(2,3)4)11-17(14)26(23,24)22-7-9-25-10-8-22/h5-6,11,13H,7-10,12H2,1-4H3,(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277153
(4-methyl-3-(morpholinosulfonyl)-N-((1S,2R,4R)-1,3,...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)N[C@@H]1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-16(13-18(15)29(26,27)24-9-11-28-12-10-24)19(25)23-20-21(2,3)17-7-8-22(20,4)14-17/h5-6,13,17,20H,7-12,14H2,1-4H3,(H,23,25)/t17-,20+,22+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 48 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277269
(4-(2-methyl-5-(5-neopentyl-1,2,4-oxadiazol-3-yl)ph...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(CC(C)(C)C)n1 Show InChI InChI=1S/C18H25N3O4S/c1-13-5-6-14(17-19-16(25-20-17)12-18(2,3)4)11-15(13)26(22,23)21-7-9-24-10-8-21/h5-6,11H,7-10,12H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277136
(4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 75 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277137
(4-(2-methyl-5-(5-neopentyl-1H-pyrazol-3-yl)phenyls...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1cc(CC(C)(C)C)[nH]n1 Show InChI InChI=1S/C19H27N3O3S/c1-14-5-6-15(17-12-16(20-21-17)13-19(2,3)4)11-18(14)26(23,24)22-7-9-25-10-8-22/h5-6,11-12H,7-10,13H2,1-4H3,(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 75 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277268
(4-(5-(2-tert-butyl-1H-imidazol-5-yl)-2-methylpheny...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1c[nH]c(n1)C(C)(C)C Show InChI InChI=1S/C18H25N3O3S/c1-13-5-6-14(15-12-19-17(20-15)18(2,3)4)11-16(13)25(22,23)21-7-9-24-10-8-21/h5-6,11-12H,7-10H2,1-4H3,(H,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277224
(4-(5-(2-(cyclohexylmethyl)-2H-tetrazol-5-yl)-2-met...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn(CC2CCCCC2)n1 Show InChI InChI=1S/C19H27N5O3S/c1-15-7-8-17(13-18(15)28(25,26)23-9-11-27-12-10-23)19-20-22-24(21-19)14-16-5-3-2-4-6-16/h7-8,13,16H,2-6,9-12,14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277226
(4-(2-methyl-5-(5-neopentyl-1H-1,2,4-triazol-3-yl)p...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc(CC(C)(C)C)[nH]1 Show InChI InChI=1S/C18H26N4O3S/c1-13-5-6-14(17-19-16(20-21-17)12-18(2,3)4)11-15(13)26(23,24)22-7-9-25-10-8-22/h5-6,11H,7-10,12H2,1-4H3,(H,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277305
(4-(5-(5-(cyclohexylmethyl)-1H-pyrazol-3-yl)-2-meth...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1cc(CC2CCCCC2)[nH]n1 Show InChI InChI=1S/C21H29N3O3S/c1-16-7-8-18(14-21(16)28(25,26)24-9-11-27-12-10-24)20-15-19(22-23-20)13-17-5-3-2-4-6-17/h7-8,14-15,17H,2-6,9-13H2,1H3,(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 87 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277228
(4-(5-(5-tert-butyl-4H-1,2,4-triazol-3-yl)-2-methyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc([nH]1)C(C)(C)C Show InChI InChI=1S/C17H24N4O3S/c1-12-5-6-13(15-18-16(20-19-15)17(2,3)4)11-14(12)25(22,23)21-7-9-24-10-8-21/h5-6,11H,7-10H2,1-4H3,(H,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277343
(3-chloro-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)Show SMILES Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C18H19ClN2O4S/c1-13-5-6-16(20-18(22)14-3-2-4-15(19)11-14)12-17(13)26(23,24)21-7-9-25-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277341
(CHEMBL470231 | N-(4-methyl-3-(morpholinosulfonyl)p...)Show InChI InChI=1S/C18H26N2O4S/c1-14-7-8-16(19-18(21)15-5-3-2-4-6-15)13-17(14)25(22,23)20-9-11-24-12-10-20/h7-8,13,15H,2-6,9-12H2,1H3,(H,19,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277196
(4-(2-methyl-5-(2-neopentyl-2H-tetrazol-5-yl)phenyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn(CC(C)(C)C)n1 Show InChI InChI=1S/C17H25N5O3S/c1-13-5-6-14(16-18-20-22(19-16)12-17(2,3)4)11-15(13)26(23,24)21-7-9-25-10-8-21/h5-6,11H,7-10,12H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277270
(4-(5-(5-(cyclohexylmethyl)-1,2,4-oxadiazol-3-yl)-2...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(CC2CCCCC2)n1 Show InChI InChI=1S/C20H27N3O4S/c1-15-7-8-17(14-18(15)28(24,25)23-9-11-26-12-10-23)20-21-19(27-22-20)13-16-5-3-2-4-6-16/h7-8,14,16H,2-6,9-13H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277193
(4-methyl-3-(morpholinosulfonyl)-N-((1S,2S,4R)-1,3,...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)N[C@H]1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-16(13-18(15)29(26,27)24-9-11-28-12-10-24)19(25)23-20-21(2,3)17-7-8-22(20,4)14-17/h5-6,13,17,20H,7-12,14H2,1-4H3,(H,23,25)/t17-,20-,22+/m1/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277226
(4-(2-methyl-5-(5-neopentyl-1H-1,2,4-triazol-3-yl)p...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc(CC(C)(C)C)[nH]1 Show InChI InChI=1S/C18H26N4O3S/c1-13-5-6-14(17-19-16(20-21-17)12-18(2,3)4)11-15(13)26(23,24)22-7-9-25-10-8-22/h5-6,11H,7-10,12H2,1-4H3,(H,19,20,21) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277306
(4-(5-(5-tert-butyl-1H-pyrazol-3-yl)-2-methylphenyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1cc([nH]n1)C(C)(C)C Show InChI InChI=1S/C18H25N3O3S/c1-13-5-6-14(15-12-17(20-19-15)18(2,3)4)11-16(13)25(22,23)21-7-9-24-10-8-21/h5-6,11-12H,7-10H2,1-4H3,(H,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277377
(2-chloro-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)Show SMILES Cc1ccc(NC(=O)c2ccccc2Cl)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C18H19ClN2O4S/c1-13-6-7-14(20-18(22)15-4-2-3-5-16(15)19)12-17(13)26(23,24)21-8-10-25-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277194
(4-(2-methyl-5-(4-neopentylthiazol-2-yl)phenylsulfo...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(CC(C)(C)C)cs1 Show InChI InChI=1S/C19H26N2O3S2/c1-14-5-6-15(18-20-16(13-25-18)12-19(2,3)4)11-17(14)26(22,23)21-7-9-24-10-8-21/h5-6,11,13H,7-10,12H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277195
(4-(5-(4-tert-butylthiazol-2-yl)-2-methylphenylsulf...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(cs1)C(C)(C)C Show InChI InChI=1S/C18H24N2O3S2/c1-13-5-6-14(17-19-16(12-24-17)18(2,3)4)11-15(13)25(21,22)20-7-9-23-10-8-20/h5-6,11-12H,7-10H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 260 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277343
(3-chloro-N-(4-methyl-3-(morpholinosulfonyl)phenyl)...)Show SMILES Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C18H19ClN2O4S/c1-13-5-6-16(20-18(22)14-3-2-4-15(19)11-14)12-17(13)26(23,24)21-7-9-25-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 270 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277269
(4-(2-methyl-5-(5-neopentyl-1,2,4-oxadiazol-3-yl)ph...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(CC(C)(C)C)n1 Show InChI InChI=1S/C18H25N3O4S/c1-13-5-6-14(17-19-16(25-20-17)12-18(2,3)4)11-15(13)26(22,23)21-7-9-24-10-8-21/h5-6,11H,7-10,12H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 270 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50239215
(4-methyl-3-(morpholinosulfonyl)-N-(2,2,4,4-tetrame...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NC(C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C21H34N2O4S/c1-15-8-9-16(18(24)22-19(20(2,3)4)21(5,6)7)14-17(15)28(25,26)23-10-12-27-13-11-23/h8-9,14,19H,10-13H2,1-7H3,(H,22,24) | PDB
NCI pathway 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 |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277227
(4-(5-(5-(cyclohexylmethyl)-1H-1,2,4-triazol-3-yl)-...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc(CC2CCCCC2)[nH]1 Show InChI InChI=1S/C20H28N4O3S/c1-15-7-8-17(14-18(15)28(25,26)24-9-11-27-12-10-24)20-21-19(22-23-20)13-16-5-3-2-4-6-16/h7-8,14,16H,2-6,9-13H2,1H3,(H,21,22,23) | PDB
NCI pathway 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 |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277192
(4-(5-(4-(cyclohexylmethyl)thiazol-2-yl)-2-methylph...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nc(CC2CCCCC2)cs1 Show InChI InChI=1S/C21H28N2O3S2/c1-16-7-8-18(14-20(16)28(24,25)23-9-11-26-12-10-23)21-22-19(15-27-21)13-17-5-3-2-4-6-17/h7-8,14-15,17H,2-6,9-13H2,1H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277309
(3,3,3-trifluoro-2-methyl-N-(4-methyl-3-(morpholino...)Show SMILES Cc1ccc(NC(=O)C(C)(C(F)(F)F)C(F)(F)F)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H18F6N2O4S/c1-10-3-4-11(9-12(10)29(26,27)24-5-7-28-8-6-24)23-13(25)14(2,15(17,18)19)16(20,21)22/h3-4,9H,5-8H2,1-2H3,(H,23,25) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 470 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277136
(4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 510 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277228
(4-(5-(5-tert-butyl-4H-1,2,4-triazol-3-yl)-2-methyl...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnc([nH]1)C(C)(C)C Show InChI InChI=1S/C17H24N4O3S/c1-12-5-6-13(15-18-16(20-19-15)17(2,3)4)11-14(12)25(22,23)21-7-9-24-10-8-21/h5-6,11H,7-10H2,1-4H3,(H,18,19,20) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 530 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277153
(4-methyl-3-(morpholinosulfonyl)-N-((1S,2R,4R)-1,3,...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)N[C@@H]1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-16(13-18(15)29(26,27)24-9-11-28-12-10-24)19(25)23-20-21(2,3)17-7-8-22(20,4)14-17/h5-6,13,17,20H,7-12,14H2,1-4H3,(H,23,25)/t17-,20+,22+/m1/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277342
(CHEMBL470232 | N-(4-methyl-3-(morpholinosulfonyl)p...)Show InChI InChI=1S/C16H24N2O4S/c1-12-5-6-13(17-15(19)16(2,3)4)11-14(12)23(20,21)18-7-9-22-10-8-18/h5-6,11H,7-10H2,1-4H3,(H,17,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277224
(4-(5-(2-(cyclohexylmethyl)-2H-tetrazol-5-yl)-2-met...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn(CC2CCCCC2)n1 Show InChI InChI=1S/C19H27N5O3S/c1-15-7-8-17(13-18(15)28(25,26)23-9-11-27-12-10-23)19-20-22-24(21-19)14-16-5-3-2-4-6-16/h7-8,13,16H,2-6,9-12,14H2,1H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277152
((1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)Show SMILES Cc1ccc(NC(=O)[C@H]2[C@@]3(C)CC[C@H](C3)C2(C)C)cc1S(=O)(=O)N1CCOCC1 |r| Show InChI InChI=1S/C22H32N2O4S/c1-15-5-6-17(13-18(15)29(26,27)24-9-11-28-12-10-24)23-20(25)19-21(2,3)16-7-8-22(19,4)14-16/h5-6,13,16,19H,7-12,14H2,1-4H3,(H,23,25)/t16-,19-,22+/m1/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 640 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50277379
((1S,2R,4R)-1,4-dimethyl-N-(4-methyl-3-(morpholinos...)Show SMILES Cc1ccc(NC(=O)[C@@H]2C[C@@]3(C)CC[C@]2(C)O3)cc1S(=O)(=O)N1CCOCC1 |r| Show InChI InChI=1S/C20H28N2O5S/c1-14-4-5-15(12-17(14)28(24,25)22-8-10-26-11-9-22)21-18(23)16-13-19(2)6-7-20(16,3)27-19/h4-5,12,16H,6-11,13H2,1-3H3,(H,21,23)/t16-,19+,20-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 660 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50277270
(4-(5-(5-(cyclohexylmethyl)-1,2,4-oxadiazol-3-yl)-2...)Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(CC2CCCCC2)n1 Show InChI InChI=1S/C20H27N3O4S/c1-15-7-8-17(14-18(15)28(24,25)23-9-11-26-12-10-23)20-21-19(27-22-20)13-16-5-3-2-4-6-16/h7-8,14,16H,2-6,9-13H2,1H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 740 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation
Curated by ChEMBL
| Assay Description Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry |
Bioorg Med Chem Lett 19: 309-13 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 |
More data for this Ligand-Target Pair | |