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BDBM176619 US9115121, 10

SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cccc(C(C)=O)c1F

InChI Key: InChIKey=PQNKKZPJIVGOBN-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 = 176619   
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))
BDBM176619
PNG
(US9115121, 10)
Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cccc(C(C)=O)c1F
Show InChI InChI=1S/C20H18F2N4O2/c1-12(27)15-4-3-5-16(17(15)22)18-24-19(26-20(25-18)28-2)23-11-10-13-6-8-14(21)9-7-13/h3-9H,10-11H2,1-2H3,(H,23,24,25,26)
PDB

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PC cid
PC sid
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US Patent
n/an/a 10n/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