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BDBM176663 US9115121, 57

SMILES: CCC(O)(CC)c1cccc(c1)-c1nc(NCCc2ccc(F)cc2)nc(OC)n1

InChI Key: InChIKey=SVJRUPQKAZZMAA-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176663   
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))
BDBM176663
PNG
(US9115121, 57)
Show SMILES CCC(O)(CC)c1cccc(c1)-c1nc(NCCc2ccc(F)cc2)nc(OC)n1
Show InChI InChI=1S/C23H27FN4O2/c1-4-23(29,5-2)18-8-6-7-17(15-18)20-26-21(28-22(27-20)30-3)25-14-13-16-9-11-19(24)12-10-16/h6-12,15,29H,4-5,13-14H2,1-3H3,(H,25,26,27,28)
PDB

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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