Found 3 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50382749' 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)) | BDBM50382749
(CHEMBL2023575)Show SMILES OC(=O)Cc1ccccc1NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O Show InChI InChI=1S/C27H34N2O4/c30-25(31)17-20-12-8-9-14-23(20)28-26(32)22-16-21-13-6-1-2-7-15-24(21)29(27(22)33)18-19-10-4-3-5-11-19/h8-9,12,14,16,19H,1-7,10-11,13,15,17-18H2,(H,28,32)(H,30,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 46 | 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)) | BDBM50382749
(CHEMBL2023575)Show SMILES OC(=O)Cc1ccccc1NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O Show InChI InChI=1S/C27H34N2O4/c30-25(31)17-20-12-8-9-14-23(20)28-26(32)22-16-21-13-6-1-2-7-15-24(21)29(27(22)33)18-19-10-4-3-5-11-19/h8-9,12,14,16,19H,1-7,10-11,13,15,17-18H2,(H,28,32)(H,30,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 46 | 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)) | BDBM50382749
(CHEMBL2023575)Show SMILES OC(=O)Cc1ccccc1NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O Show InChI InChI=1S/C27H34N2O4/c30-25(31)17-20-12-8-9-14-23(20)28-26(32)22-16-21-13-6-1-2-7-15-24(21)29(27(22)33)18-19-10-4-3-5-11-19/h8-9,12,14,16,19H,1-7,10-11,13,15,17-18H2,(H,28,32)(H,30,31) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 46 | 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 | |