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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 = 'BDBM50491830'   
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))		BDBM50491830
PNG
(CHEMBL2387184)
Show SMILES CCCCn1c2CCCCCCc2cc(C(=O)NC2CCN(C)CC2)c1=O
Show InChI InChI=1S/C22H35N3O2/c1-3-4-13-25-20-10-8-6-5-7-9-17(20)16-19(22(25)27)21(26)23-18-11-14-24(2)15-12-18/h16,18H,3-15H2,1-2H3,(H,23,26)
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 147n/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)


Article DOI: 10.1016/j.bmc.2013.03.030
BindingDB Entry DOI: 10.7270/Q22R3VKX
More data for this
Ligand-Target Pair