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

InChI Key: InChIKey=BFNCNWIKJXRJMF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176607   
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))		BDBM176607
PNG
(US9115121, 61)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccc(Cl)c(O)c1
Show InChI InChI=1S/C18H16ClFN4O2/c1-26-18-23-16(12-4-7-14(19)15(25)10-12)22-17(24-18)21-9-8-11-2-5-13(20)6-3-11/h2-7,10,25H,8-9H2,1H3,(H,21,22,23,24)
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US Patent
n/an/a 21n/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