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SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccc(Cl)c(c1)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=GVHCKZMZGCRHGC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176660   
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))		BDBM176660
PNG
(US9115121, 53)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccc(Cl)c(c1)S(=O)(=O)N1CCOCC1
Show InChI InChI=1S/C22H23ClFN5O4S/c1-32-22-27-20(26-21(28-22)25-9-8-15-2-5-17(24)6-3-15)16-4-7-18(23)19(14-16)34(30,31)29-10-12-33-13-11-29/h2-7,14H,8-13H2,1H3,(H,25,26,27,28)
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Similars
US Patent
n/an/a 3n/an/an/an/an/an/a



Sanofi

US Patent


Assay Description
Affinity binding tests were performed according to the experimental conditions described by M. Rinaldi-Carmona in J. Pharmacol. Exp. Therap. 1998, 28...

US Patent US9115121 (2015)


BindingDB Entry DOI: 10.7270/Q23N225X
More data for this
Ligand-Target Pair