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SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCCC1)C(=O)N1CCC2CCCCC2C1

InChI Key: InChIKey=KYFRIZCSHPMESO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234388   
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))		BDBM50234388
PNG
((3-(azepan-1-ylsulfonyl)-4-methylphenyl)(octahydro...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCCCCC1)C(=O)N1CCC2CCCCC2C1 |w:22.23,27.30|
Show InChI InChI=1S/C23H34N2O3S/c1-18-10-11-20(16-22(18)29(27,28)25-13-6-2-3-7-14-25)23(26)24-15-12-19-8-4-5-9-21(19)17-24/h10-11,16,19,21H,2-9,12-15,17H2,1H3
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Article
PubMed
n/an/an/an/a 2n/an/an/an/a



Evotec (UK) Ltd.

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP level

Bioorg Med Chem Lett 18: 1725-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.042
BindingDB Entry DOI: 10.7270/Q2X92B1F
More data for this
Ligand-Target Pair