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SMILES: Cc1cc(C)cc(Nc2n[nH]c3cccnc23)c1

InChI Key: InChIKey=WWFSONMIVYZKJG-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 186251   
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
Metabotropic glutamate receptor 4


(Homo sapiens (Human))
BDBM186251
PNG
(US9163015, 37)
Show SMILES Cc1cc(C)cc(Nc2n[nH]c3cccnc23)c1
Show InChI InChI=1S/C14H14N4/c1-9-6-10(2)8-11(7-9)16-14-13-12(17-18-14)4-3-5-15-13/h3-8H,1-2H3,(H2,16,17,18)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/an/an/a 177n/an/an/an/a



Vanderbilt University

US Patent


Assay Description
The disclosed compounds and compositions can be evaluated for their ability to act as a potentiator of metabotropic glutamate receptor activity, in p...


US Patent US9163015 (2015)


BindingDB Entry DOI: 10.7270/Q2JW8CNN
More data for this
Ligand-Target Pair