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BDBM176605 US9115121, 56

SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cccc(c1)C(C)(C)O

InChI Key: InChIKey=PXPJSMABQUMCKF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176605   
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))
BDBM176605
PNG
(US9115121, 56)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cccc(c1)C(C)(C)O
Show InChI InChI=1S/C21H23FN4O2/c1-21(2,27)16-6-4-5-15(13-16)18-24-19(26-20(25-18)28-3)23-12-11-14-7-9-17(22)10-8-14/h4-10,13,27H,11-12H2,1-3H3,(H,23,24,25,26)
PDB

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US Patent
n/an/a 9n/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