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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 = 'BDBM50334038'   
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))		BDBM50334038
PNG
(4-(3-(1-(phenylsulfonyl)-4-(3-(trifluoromethyl)phe...)
Show SMILES FC(F)(F)c1cccc(c1)-c1cn(c(n1)-c1cccc(CN2CCOCC2)c1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C27H24F3N3O3S/c28-27(29,30)23-9-5-7-21(17-23)25-19-33(37(34,35)24-10-2-1-3-11-24)26(31-25)22-8-4-6-20(16-22)18-32-12-14-36-15-13-32/h1-11,16-17,19H,12-15,18H2
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Article
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n/an/an/an/a>1.00E+3n/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Agonist activity at human cloned CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation

Bioorg Med Chem Lett 21: 182-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.044
BindingDB Entry DOI: 10.7270/Q20P108G
More data for this
Ligand-Target Pair