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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 = 'BDBM50491832'   
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))		BDBM50491832
PNG
(CHEMBL2387180)
Show SMILES O=C(NCc1ccccc1)c1cc2CCCCCCc2n(CCCN2CCOCC2)c1=O
Show InChI InChI=1S/C26H35N3O3/c30-25(27-20-21-9-4-3-5-10-21)23-19-22-11-6-1-2-7-12-24(22)29(26(23)31)14-8-13-28-15-17-32-18-16-28/h3-5,9-10,19H,1-2,6-8,11-18,20H2,(H,27,30)
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 209n/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