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SMILES: C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O

InChI Key: InChIKey=OQUSXOXYJDOZQS-LURJTMIESA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50089891   
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 2


(Homo sapiens (Human))
BDBM50089891
PNG
(2-Amino-3-(3-hydroxy-5-oxo-[1,2,4]oxadiazol-4-yl)-...)
Show SMILES C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O
Show InChI InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
4.00E+4n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Antagonist potency against cloned Metabotropic glutamate receptor 2


J Med Chem 43: 2609-45 (2000)


BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 1


(Homo sapiens (Human))
BDBM50089891
PNG
(2-Amino-3-(3-hydroxy-5-oxo-[1,2,4]oxadiazol-4-yl)-...)
Show SMILES C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O
Show InChI InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
5.00E+5n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist potency against cloned human metabotropic glutamate receptor 1


J Med Chem 43: 2609-45 (2000)


BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Homo sapiens (Human))
BDBM50089891
PNG
(2-Amino-3-(3-hydroxy-5-oxo-[1,2,4]oxadiazol-4-yl)-...)
Show SMILES C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O
Show InChI InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
>1.00E+6n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)


J Med Chem 43: 2609-45 (2000)


BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50089891
PNG
(2-Amino-3-(3-hydroxy-5-oxo-[1,2,4]oxadiazol-4-yl)-...)
Show SMILES C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O
Show InChI InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
1.00E+6n/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 5


J Med Chem 43: 2609-45 (2000)


BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 6


(Homo sapiens (Human))
BDBM50089891
PNG
(2-Amino-3-(3-hydroxy-5-oxo-[1,2,4]oxadiazol-4-yl)-...)
Show SMILES C[C@](N)(Cn1c(=O)[nH]oc1=O)C(O)=O
Show InChI InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
>1.00E+6n/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 6 (mGluR-6).


J Med Chem 43: 2609-45 (2000)


BindingDB Entry DOI: 10.7270/Q2DZ090Q
More data for this
Ligand-Target Pair