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SMILES: CCCCCCCN(Cc1ccc(cc1)N(CC)CC)S(=O)(=O)CCCC

InChI Key: InChIKey=MKNFIHDGVAQBEH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427431   
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))		BDBM50427431
PNG
(CHEMBL2326278)
Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)S(=O)(=O)CCCC
Show InChI InChI=1S/C22H40N2O2S/c1-5-9-11-12-13-18-24(27(25,26)19-10-6-2)20-21-14-16-22(17-15-21)23(7-3)8-4/h14-17H,5-13,18-20H2,1-4H3
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 680n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysis

J Med Chem 56: 2045-58 (2013)


Article DOI: 10.1021/jm3017464
BindingDB Entry DOI: 10.7270/Q2BK1DPW
More data for this
Ligand-Target Pair