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SMILES: CS(=O)(=O)c1cccc(c1)[C@@]1(O)CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1

InChI Key: InChIKey=ZKVBZSUVEABGED-FUDKSRODSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341969   
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))		BDBM50341969
PNG
(CHEMBL1765255 | trans-((4R,4aS,8aS)-4-hydroxy-4-(3...)
Show SMILES CS(=O)(=O)c1cccc(c1)[C@@]1(O)CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1 |r|
Show InChI InChI=1S/C23H27NO4S/c1-29(27,28)19-11-7-10-18(16-19)23(26)14-15-24(21-13-6-5-12-20(21)23)22(25)17-8-3-2-4-9-17/h2-4,7-11,16,20-21,26H,5-6,12-15H2,1H3/t20-,21-,23-/m0/s1
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n/an/a 338n/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