Found 4 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50382743' 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)) | BDBM50382743
(CHEMBL2023581)Show SMILES OC(=O)Cc1csc(NC(=O)c2cc3CCCCCCc3n(CC3CCCCC3)c2=O)n1 Show InChI InChI=1S/C24H31N3O4S/c28-21(29)13-18-15-32-24(25-18)26-22(30)19-12-17-10-6-1-2-7-11-20(17)27(23(19)31)14-16-8-4-3-5-9-16/h12,15-16H,1-11,13-14H2,(H,28,29)(H,25,26,30) | 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 |
Zhejiang University
Curated by ChEMBL
| Assay Description Binding affinity to CB2 receptor (unknown origin) |
Eur J Med Chem 93: 16-32 (2015)
Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50382743
(CHEMBL2023581)Show SMILES OC(=O)Cc1csc(NC(=O)c2cc3CCCCCCc3n(CC3CCCCC3)c2=O)n1 Show InChI InChI=1S/C24H31N3O4S/c28-21(29)13-18-15-32-24(25-18)26-22(30)19-12-17-10-6-1-2-7-11-20(17)27(23(19)31)14-16-8-4-3-5-9-16/h12,15-16H,1-11,13-14H2,(H,28,29)(H,25,26,30) | 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 |
Zhejiang University
Curated by ChEMBL
| Assay Description Binding affinity to CB2 receptor (unknown origin) |
Eur J Med Chem 93: 16-32 (2015)
Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50382743
(CHEMBL2023581)Show SMILES OC(=O)Cc1csc(NC(=O)c2cc3CCCCCCc3n(CC3CCCCC3)c2=O)n1 Show InChI InChI=1S/C24H31N3O4S/c28-21(29)13-18-15-32-24(25-18)26-22(30)19-12-17-10-6-1-2-7-11-20(17)27(23(19)31)14-16-8-4-3-5-9-16/h12,15-16H,1-11,13-14H2,(H,28,29)(H,25,26,30) | 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 membrane fractions |
Bioorg Med Chem Lett 22: 2898-901 (2012)
Article DOI: 10.1016/j.bmcl.2012.02.050 BindingDB Entry DOI: 10.7270/Q2Q81F30 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50382743
(CHEMBL2023581)Show SMILES OC(=O)Cc1csc(NC(=O)c2cc3CCCCCCc3n(CC3CCCCC3)c2=O)n1 Show InChI InChI=1S/C24H31N3O4S/c28-21(29)13-18-15-32-24(25-18)26-22(30)19-12-17-10-6-1-2-7-11-20(17)27(23(19)31)14-16-8-4-3-5-9-16/h12,15-16H,1-11,13-14H2,(H,28,29)(H,25,26,30) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 11 | 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 receptor expressed in CHO cells assessed as increase in forskolin-induced cAMP levels after 20 mins |
Bioorg Med Chem Lett 22: 2898-901 (2012)
Article DOI: 10.1016/j.bmcl.2012.02.050 BindingDB Entry DOI: 10.7270/Q2Q81F30 |
More data for this Ligand-Target Pair | |