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BDBM213059 US9278960, 6-6

SMILES: NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cc3ccc(nc3)C#N)cc2n1

InChI Key: InChIKey=RGROFRQKOCQFNK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 213059   
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
mGluR2 and G alpha 16


(Homo sapiens (Human))
BDBM213059
PNG
(US9278960, 6-6)
Show SMILES NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cc3ccc(nc3)C#N)cc2n1
Show InChI InChI=1S/C23H15FN4O/c24-17-5-3-16(4-6-17)20-11-22(23(26)29)28-21-10-14(2-8-19(20)21)9-15-1-7-18(12-25)27-13-15/h1-8,10-11,13H,9H2,(H2,26,29)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 13n/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
The utility of the compounds in accordance with the present invention as antagonists of metabotropic glutamate receptor activity, in particular mGluR...


US Patent US9278960 (2016)


BindingDB Entry DOI: 10.7270/Q2MK6BQW
More data for this
Ligand-Target Pair