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BDBM50004852 AMAA::Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-acetic acid::Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-acetic acid (D-AMAA)::CHEMBL280585

SMILES: Cc1o[nH]c(=O)c1C(N)C(O)=O

InChI Key: InChIKey=XIHYCWZNHQMZSX-UHFFFAOYSA-N

Data: 6 KI  6 EC50

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 12 hits for monomerid = 50004852   
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
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
200n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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Article
PubMed
1.50E+3n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
4.50E+3n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 189: 381-91 (1990)


Article DOI: 10.1016/0922-4106(90)90035-v
BindingDB Entry DOI: 10.7270/Q2MW2FNT
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 1


(Homo sapiens (Human))
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist activityof the compound at Metabotropic Excitatory Amino acid Receptors Expressed in CHO cells. mGlu1-alpha


J Med Chem 39: 3188-94 (1996)


Article DOI: 10.1021/jm9602569
BindingDB Entry DOI: 10.7270/Q2M909BH
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 6


(Homo sapiens (Human))
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
Reactome pathway
KEGG

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Article
PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist activityof the compound at Metabotropic Excitatory Amino acid Receptors Expressed in CHO cells. mGlu6


J Med Chem 39: 3188-94 (1996)


Article DOI: 10.1021/jm9602569
BindingDB Entry DOI: 10.7270/Q2M909BH
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
PDB

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PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Compound was evaluated for agonistic activity against mGluR2 alpha metabotropic receptor subtype in rat cortical slice model


Bioorg Med Chem Lett 8: 1563-8 (1999)


BindingDB Entry DOI: 10.7270/Q27P8XJ2
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4 (mGluR4)


(Homo sapiens (Human))
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
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PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Compound was evaluated for agonistic activity against mGluR4a alpha metabotropic receptor subtype in rat cortical slice model


Bioorg Med Chem Lett 8: 1563-8 (1999)


BindingDB Entry DOI: 10.7270/Q27P8XJ2
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
PDB

UniProtKB/SwissProt

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Article
PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Agonist activityof the compound at Metabotropic Excitatory Amino acid Receptors Expressed in CHO cells. mGlu2


J Med Chem 39: 3188-94 (1996)


Article DOI: 10.1021/jm9602569
BindingDB Entry DOI: 10.7270/Q2M909BH
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(RAT)
BDBM50004852
PNG
(AMAA | Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-ac...)
Show SMILES Cc1o[nH]c(=O)c1C(N)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
PDB

UniProtKB/SwissProt

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UniChem

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PubMed
n/an/an/an/a>1.00E+6n/an/an/an/a



Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Compound was evaluated for agonistic activity against mGluR1 alpha metabotropic receptor subtype in rat cortical slice model


Bioorg Med Chem Lett 8: 1563-8 (1999)


BindingDB Entry DOI: 10.7270/Q27P8XJ2
More data for this
Ligand-Target Pair