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SMILES: O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccnc1

InChI Key: InChIKey=QUQOHJUVPMZWIK-ZJOUEHCJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341965   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))		BDBM50341965
PNG
(CHEMBL1765251 | trans-((4R,4aS,8aS)-4-hydroxy-4-(p...)
Show SMILES O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccnc1 |r|
Show InChI InChI=1S/C21H24N2O2/c24-20(16-7-2-1-3-8-16)23-14-12-21(25,17-9-6-13-22-15-17)18-10-4-5-11-19(18)23/h1-3,6-9,13,15,18-19,25H,4-5,10-12,14H2/t18-,19-,21-/m0/s1
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n/an/a 938n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo...

Bioorg Med Chem Lett 21: 2359-64 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.078
BindingDB Entry DOI: 10.7270/Q2M90901
More data for this
Ligand-Target Pair