Found 64 hits with Last Name = 'almond' and Initial = 'a' 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
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| PDB Article PubMed
| 0.280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | 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
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| Article PubMed
| 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170357
(2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170357
(2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
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| Article PubMed
| 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170337
(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)Show InChI InChI=1S/C21H22BrNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
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| Article PubMed
| 8.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170335
(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)Show InChI InChI=1S/C22H25NO2/c1-3-4-9-14-23-16-19(18-11-6-7-12-20(18)23)21(24)15-17-10-5-8-13-22(17)25-2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
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CHEMBL PC cid PC sid UniChem
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| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170356
(2-(2-Chloro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24ClNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170345
(2-(2-Bromo-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3...)Show InChI InChI=1S/C22H24BrNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170333
(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)Show InChI InChI=1S/C22H25NO2/c1-3-4-7-13-23-16-20(19-11-5-6-12-21(19)23)22(24)15-17-9-8-10-18(14-17)25-2/h5-6,8-12,14,16H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
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| Article PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170343
(1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-o-tolyl-etha...)Show InChI InChI=1S/C23H27NO/c1-4-5-10-15-24-18(3)23(20-13-8-9-14-21(20)24)22(25)16-19-12-7-6-11-17(19)2/h6-9,11-14H,4-5,10,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170337
(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)Show InChI InChI=1S/C21H22BrNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
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| Article PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170343
(1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-o-tolyl-etha...)Show InChI InChI=1S/C23H27NO/c1-4-5-10-15-24-18(3)23(20-13-8-9-14-21(20)24)22(25)16-19-12-7-6-11-17(19)2/h6-9,11-14H,4-5,10,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 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 |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170331
(2-(2-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 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 |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170356
(2-(2-Chloro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24ClNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 25 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170342
(2-(2-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol...)Show InChI InChI=1S/C23H27NO2/c1-4-5-10-15-24-17(2)23(19-12-7-8-13-20(19)24)21(25)16-18-11-6-9-14-22(18)26-3/h6-9,11-14H,4-5,10,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 25 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170339
(1-(1-Pentyl-1H-indol-3-yl)-2-o-tolyl-ethanone | 1-...)Show InChI InChI=1S/C22H25NO/c1-3-4-9-14-23-16-20(19-12-7-8-13-21(19)23)22(24)15-18-11-6-5-10-17(18)2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170345
(2-(2-Bromo-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3...)Show InChI InChI=1S/C22H24BrNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170335
(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)Show InChI InChI=1S/C22H25NO2/c1-3-4-9-14-23-16-19(18-11-6-7-12-20(18)23)21(24)15-17-10-5-8-13-22(17)25-2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
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CHEMBL PC cid PC sid UniChem
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| Article PubMed
| 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM60994
((10R,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tet...)Show SMILES CCCCCc1cc(O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:11| Show InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1 | PDB
Reactome pathway KEGG
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| CHEMBL DrugBank KEGG PC cid PC sid PDB UniChem
Similars
| DrugBank Article PubMed
| 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170332
(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170331
(2-(2-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170354
(2-(2-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24FNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM60994
((10R,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tet...)Show SMILES CCCCCc1cc(O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:11| Show InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL DrugBank KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170334
(2-(3-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol...)Show InChI InChI=1S/C23H27NO2/c1-4-5-8-14-24-17(2)23(20-12-6-7-13-21(20)24)22(25)16-18-10-9-11-19(15-18)26-3/h6-7,9-13,15H,4-5,8,14,16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170344
(2-(3-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170354
(2-(2-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24FNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170342
(2-(2-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol...)Show InChI InChI=1S/C23H27NO2/c1-4-5-10-15-24-17(2)23(19-12-7-8-13-20(19)24)21(25)16-18-11-6-9-14-22(18)26-3/h6-9,11-14H,4-5,10,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
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 |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170334
(2-(3-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol...)Show InChI InChI=1S/C23H27NO2/c1-4-5-8-14-24-17(2)23(20-12-6-7-13-21(20)24)22(25)16-18-10-9-11-19(15-18)26-3/h6-7,9-13,15H,4-5,8,14,16H2,1-3H3 | 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 |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170333
(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)Show InChI InChI=1S/C22H25NO2/c1-3-4-7-13-23-16-20(19-11-5-6-12-21(19)23)22(24)15-17-9-8-10-18(14-17)25-2/h5-6,8-12,14,16H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 89 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170338
(1-(1-Pentyl-1H-indol-3-yl)-2-phenyl-ethanone | 1-(...)Show InChI InChI=1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170344
(2-(3-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170332
(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 106 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170355
(2-(3-Chloro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24ClNO/c1-3-4-7-13-24-16(2)22(19-11-5-6-12-20(19)24)21(25)15-17-9-8-10-18(23)14-17/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 117 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170341
(1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-phenyl-ethan...)Show InChI InChI=1S/C22H25NO/c1-3-4-10-15-23-17(2)22(19-13-8-9-14-20(19)23)21(24)16-18-11-6-5-7-12-18/h5-9,11-14H,3-4,10,15-16H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 124 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170355
(2-(3-Chloro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24ClNO/c1-3-4-7-13-24-16(2)22(19-11-5-6-12-20(19)24)21(25)15-17-9-8-10-18(23)14-17/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 138 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170339
(1-(1-Pentyl-1H-indol-3-yl)-2-o-tolyl-ethanone | 1-...)Show InChI InChI=1S/C22H25NO/c1-3-4-9-14-23-16-20(19-12-7-8-13-21(19)23)22(24)15-18-11-6-5-10-17(18)2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 146 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170338
(1-(1-Pentyl-1H-indol-3-yl)-2-phenyl-ethanone | 1-(...)Show InChI InChI=1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 159 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170351
(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)Show InChI InChI=1S/C22H25NO/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-18-12-10-17(2)11-13-18/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 179 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170341
(1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-phenyl-ethan...)Show InChI InChI=1S/C22H25NO/c1-3-4-10-15-23-17(2)22(19-13-8-9-14-20(19)23)21(24)16-18-11-6-5-7-12-18/h5-9,11-14H,3-4,10,15-16H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170336
(2-(3-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24FNO/c1-3-4-7-13-24-16(2)22(19-11-5-6-12-20(19)24)21(25)15-17-9-8-10-18(23)14-17/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 182 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170330
(2-(4-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 365 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170348
(2-(4-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 389 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170330
(2-(4-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22FNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 422 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170336
(2-(3-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)Show InChI InChI=1S/C22H24FNO/c1-3-4-7-13-24-16(2)22(19-11-5-6-12-20(19)24)21(25)15-17-9-8-10-18(23)14-17/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170353
(2-(4-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)Show InChI InChI=1S/C22H25NO2/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-17-10-12-18(25-2)13-11-17/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 444 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170348
(2-(4-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)Show InChI InChI=1S/C21H22ClNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 498 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170351
(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)Show InChI InChI=1S/C22H25NO/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-18-12-10-17(2)11-13-18/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 570 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170352
(2-(4-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol...)Show InChI InChI=1S/C23H27NO2/c1-4-5-8-15-24-17(2)23(20-9-6-7-10-21(20)24)22(25)16-18-11-13-19(26-3)14-12-18/h6-7,9-14H,4-5,8,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 645 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50170349
(2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)Show InChI InChI=1S/C21H22BrNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 657 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptor |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50170347
(1-(2-Methyl-1-pentyl-1H-indol-3-yl)-2-p-tolyl-etha...)Show InChI InChI=1S/C23H27NO/c1-4-5-8-15-24-18(3)23(20-9-6-7-10-21(20)24)22(25)16-19-13-11-17(2)12-14-19/h6-7,9-14H,4-5,8,15-16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 746 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clemson University
Curated by ChEMBL
| Assay Description Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brain |
Bioorg Med Chem Lett 15: 4110-3 (2005)
Article DOI: 10.1016/j.bmcl.2005.06.008 BindingDB Entry DOI: 10.7270/Q2KD1XGV |
More data for this Ligand-Target Pair | |