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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50244008'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50244008
PNG
(2-(4-(2,2,2-trifluoroethoxy)benzyl)-N,N-diethyl-1-...)
Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OCC(F)(F)F)cc3)nc2c1
Show InChI InChI=1S/C26H32F3N3O2/c1-5-31(6-2)25(33)20-9-12-23-22(16-20)30-24(32(23)14-13-18(3)4)15-19-7-10-21(11-8-19)34-17-26(27,28)29/h7-12,16,18H,5-6,13-15,17H2,1-4H3
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PC cid
PC sid
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Similars

Article
PubMed
57n/an/an/an/an/an/an/an/a



AstraZeneca R&D Montréal

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 18: 3695-700 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.073
BindingDB Entry DOI: 10.7270/Q2J38SBN
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50244008
PNG
(2-(4-(2,2,2-trifluoroethoxy)benzyl)-N,N-diethyl-1-...)
Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OCC(F)(F)F)cc3)nc2c1
Show InChI InChI=1S/C26H32F3N3O2/c1-5-31(6-2)25(33)20-9-12-23-22(16-20)30-24(32(23)14-13-18(3)4)15-19-7-10-21(11-8-19)34-17-26(27,28)29/h7-12,16,18H,5-6,13-15,17H2,1-4H3
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 65n/an/an/an/a



AstraZeneca R&D Montréal

Curated by ChEMBL


Assay Description
Agonist activity at cloned human CB2 receptor in Sf9 cells assessed as stimulation of [35S]GTPgammaS binding assay


Bioorg Med Chem Lett 18: 3695-700 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.073
BindingDB Entry DOI: 10.7270/Q2J38SBN
More data for this
Ligand-Target Pair