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BDBM176623 US9115121, 14

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

InChI Key: InChIKey=XDKHQANBEJFEDY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176623   
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))
BDBM176623
PNG
(US9115121, 14)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccc(F)c(c1)C(C)(C)O
Show InChI InChI=1S/C21H22F2N4O2/c1-21(2,28)16-12-14(6-9-17(16)23)18-25-19(27-20(26-18)29-3)24-11-10-13-4-7-15(22)8-5-13/h4-9,12,28H,10-11H2,1-3H3,(H,24,25,26,27)
PDB

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US Patent
n/an/a 8n/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