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SMILES: Clc1cc(Nc2n[nH]c3cccnc23)ccc1C#N

InChI Key: InChIKey=PDMZFEPBJSWTHR-UHFFFAOYSA-N

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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 = 186235   
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))
BDBM186235
PNG
(US9163015, 21)
Show SMILES Clc1cc(Nc2n[nH]c3cccnc23)ccc1C#N
Show InChI InChI=1S/C13H8ClN5/c14-10-6-9(4-3-8(10)7-15)17-13-12-11(18-19-13)2-1-5-16-12/h1-6H,(H2,17,18,19)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/an/an/a 93n/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