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SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cncc2ccccc12

InChI Key: InChIKey=ZJIZWLLLFOVVLC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176648   
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))		BDBM176648
PNG
(US9115121, 40)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cncc2ccccc12
Show InChI InChI=1S/C21H18FN5O/c1-28-21-26-19(18-13-23-12-15-4-2-3-5-17(15)18)25-20(27-21)24-11-10-14-6-8-16(22)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,24,25,26,27)
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Similars
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