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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50348143'   
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))
BDBM50348143
PNG
(CHEMBL1800082)
Show SMILES Cc1cc(ccc1Cl)-c1cc(nn1Cc1ccc(CNCCCCCCN)cc1)C(=O)NC1C2(C)CCC(C2)C1(C)C
Show InChI InChI=1S/C35H48ClN5O/c1-24-19-27(13-14-29(24)36)31-20-30(32(42)39-33-34(2,3)28-15-16-35(33,4)21-28)40-41(31)23-26-11-9-25(10-12-26)22-38-18-8-6-5-7-17-37/h9-14,19-20,28,33,38H,5-8,15-18,21-23,37H2,1-4H3,(H,39,42)
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PC cid
PC sid
UniChem
Article
PubMed
260n/an/an/an/an/an/an/an/a



Universidad Complutense de Madrid

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK-293-EBNA cell membranes after 90 mins by scintillation counting


J Med Chem 54: 5265-9 (2011)


Article DOI: 10.1021/jm2004392
BindingDB Entry DOI: 10.7270/Q25D8S6J
More data for this
Ligand-Target Pair