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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 = 'BDBM50491844'   
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))
BDBM50491844
PNG
(CHEMBL2387181)
Show SMILES CCCCn1c2CCCCCCc2cc(C(N)=O)c1=O
Show InChI InChI=1S/C16H24N2O2/c1-2-3-10-18-14-9-7-5-4-6-8-12(14)11-13(15(17)19)16(18)20/h11H,2-10H2,1H3,(H2,17,19)
PDB

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PC cid
PC sid
UniChem
PubMed
40n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55,940 from human CB2 receptor expressed in CHO cell membranes


Bioorg Med Chem 21: 3154-63 (2013)


BindingDB Entry DOI: 10.7270/Q22R3VKX
More data for this
Ligand-Target Pair