Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50029960' 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)) | BDBM50029960
(CHEMBL3353451)Show SMILES COc1ccc(cc1)-c1cnc2n(CCN3CCOCC3)c(=O)c(cc2c1)C(=O)NC1CCC(C)CC1 |(-.02,-.56,;-.01,-2.1,;1.33,-2.87,;2.67,-2.1,;4,-2.86,;4.01,-4.41,;2.67,-5.18,;1.34,-4.42,;5.35,-5.18,;5.34,-6.72,;6.68,-7.49,;8.01,-6.71,;9.34,-7.48,;9.35,-9.02,;10.68,-9.79,;10.69,-11.32,;9.36,-12.09,;9.36,-13.63,;10.69,-14.4,;12.02,-13.63,;12.03,-12.09,;10.68,-6.71,;12.01,-7.47,;10.67,-5.16,;9.33,-4.4,;8.01,-5.17,;6.67,-4.41,;12,-4.38,;11.99,-2.84,;13.34,-5.14,;14.66,-4.36,;16,-5.13,;17.33,-4.36,;17.33,-2.82,;18.66,-2.05,;15.99,-2.06,;14.65,-2.83,)| Show InChI InChI=1S/C29H36N4O4/c1-20-3-7-24(8-4-20)31-28(34)26-18-22-17-23(21-5-9-25(36-2)10-6-21)19-30-27(22)33(29(26)35)12-11-32-13-15-37-16-14-32/h5-6,9-10,17-20,24H,3-4,7-8,11-16H2,1-2H3,(H,31,34) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Pisa
Curated by ChEMBL
| Assay Description HEK293DHEK293iHEK293sHEK293pHEK293lHEK293aHEK293cHEK293eHEK293mHEK293eHEK293nHEK293tHEK293 HEK293oHEK293fHEK293 HEK293[HEK2933HEK293HHEK293]HEK293CHE... |
J Med Chem 57: 8777-91 (2014)
Article DOI: 10.1021/jm500807e BindingDB Entry DOI: 10.7270/Q2QC054S |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50029960
(CHEMBL3353451)Show SMILES COc1ccc(cc1)-c1cnc2n(CCN3CCOCC3)c(=O)c(cc2c1)C(=O)NC1CCC(C)CC1 |(-.02,-.56,;-.01,-2.1,;1.33,-2.87,;2.67,-2.1,;4,-2.86,;4.01,-4.41,;2.67,-5.18,;1.34,-4.42,;5.35,-5.18,;5.34,-6.72,;6.68,-7.49,;8.01,-6.71,;9.34,-7.48,;9.35,-9.02,;10.68,-9.79,;10.69,-11.32,;9.36,-12.09,;9.36,-13.63,;10.69,-14.4,;12.02,-13.63,;12.03,-12.09,;10.68,-6.71,;12.01,-7.47,;10.67,-5.16,;9.33,-4.4,;8.01,-5.17,;6.67,-4.41,;12,-4.38,;11.99,-2.84,;13.34,-5.14,;14.66,-4.36,;16,-5.13,;17.33,-4.36,;17.33,-2.82,;18.66,-2.05,;15.99,-2.06,;14.65,-2.83,)| Show InChI InChI=1S/C29H36N4O4/c1-20-3-7-24(8-4-20)31-28(34)26-18-22-17-23(21-5-9-25(36-2)10-6-21)19-30-27(22)33(29(26)35)12-11-32-13-15-37-16-14-32/h5-6,9-10,17-20,24H,3-4,7-8,11-16H2,1-2H3,(H,31,34) | 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 | 54 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Pisa
Curated by ChEMBL
| Assay Description Antagonist activity at human recombinant CB2R expressed in U2OS cells assessed as inhibition of WIN-55212-induced beta-arrestin-GFP binding to recept... |
J Med Chem 57: 8777-91 (2014)
Article DOI: 10.1021/jm500807e BindingDB Entry DOI: 10.7270/Q2QC054S |
More data for this Ligand-Target Pair | |