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Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Metabotropic glutamate receptor 2' and Monomerid = 50030629   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50030629
PNG
((R,S)-4-Carboxy-3-hydroxyphenylglycine | (S)-4CPG ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)
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PC sid
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Novo Nordisk A/S

Curated by PDSP Ki Database




Eur J Pharmacol 267: 77-84 (1994)


Article DOI: 10.1016/0922-4106(94)90227-5
BindingDB Entry DOI: 10.7270/Q2RX99MZ
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50030629
PNG
((R,S)-4-Carboxy-3-hydroxyphenylglycine | (S)-4CPG ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



UPR Centre

Curated by PDSP Ki Database




Mol Pharmacol 50: 923-30 (1996)


BindingDB Entry DOI: 10.7270/Q2M61HS5
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50030629
PNG
((R,S)-4-Carboxy-3-hydroxyphenylglycine | (S)-4CPG ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)
PDB

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Article
PubMed
5.77E+5n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist potency against cloned Metabotropic glutamate receptor 2 (mGluR-2).


J Med Chem 43: 2609-45 (2000)


Article DOI: 10.1021/jm000007r
BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50030629
PNG
((R,S)-4-Carboxy-3-hydroxyphenylglycine | (S)-4CPG ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 5.77E+5n/an/an/an/an/an/a



Università di Perugia

Curated by ChEMBL


Assay Description
Ability to inhibit mGluR2-alpha induced cAMP formation was determined at BHK cells at 100 Micro M Concentration


J Med Chem 38: 3717-9 (1995)


Article DOI: 10.1021/jm00019a002
BindingDB Entry DOI: 10.7270/Q2V123TG
More data for this
Ligand-Target Pair