new BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50259338'   
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))
BDBM50259338
PNG
(3-((1,2,4-oxadiazol-3-yl)methyl)-7-(2-chlorophenyl...)
Show SMILES CC(C)c1nc2nc(-c3ccccc3Cl)c(cc2c(=O)n1Cc1ncon1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C25H19Cl2N5O2/c1-14(2)24-30-23-19(25(33)32(24)12-21-28-13-34-31-21)11-18(15-7-9-16(26)10-8-15)22(29-23)17-5-3-4-6-20(17)27/h3-11,13-14H,12H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 9.80E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human cannabinoid CB2R expressed in CHO cells


Bioorg Med Chem Lett 19: 2591-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.005
BindingDB Entry DOI: 10.7270/Q2PK0G1X
More data for this
Ligand-Target Pair