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PubMed code 10866390

Compile data set for download or QSAR
Found 7 hits of Enzyme Inhibition Constant Data   
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 4


(Homo sapiens (Human))
BDBM50004881
PNG
((RS) PPG | Amino-(4-phosphono-phenyl)-acetic acid ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)P(O)(O)=O
Show InChI InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
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PubMed
n/an/an/an/a 5.20E+3n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of forskolin stimulated cAMP accumulation in CHO cells expressing hmGluR7b


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 7


(Homo sapiens (Human))
BDBM50004881
PNG
((RS) PPG | Amino-(4-phosphono-phenyl)-acetic acid ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)P(O)(O)=O
Show InChI InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
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MMDB

KEGG

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n/an/an/an/a 4.80E+4n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of forskolin stimulated cAMP accumulation in CHO cells expressing hmGluR4a


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 7


(Homo sapiens (Human))
BDBM50004881
PNG
((RS) PPG | Amino-(4-phosphono-phenyl)-acetic acid ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)P(O)(O)=O
Show InChI InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
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PubMed
n/an/an/an/a 4.80E+4n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of forskolin stimulated cAMP accumulation in CHO cells expressing hmGluR7b


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Rattus norvegicus (Rat))
BDBM50007547
PNG
(1-Amino-2-phosphonomethyl-cyclopropanecarboxylic a...)
Show SMILES NC1(CC1CP(O)(O)=O)C(O)=O
Show InChI InChI=1S/C5H10NO5P/c6-5(4(7)8)1-3(5)2-12(9,10)11/h3H,1-2,6H2,(H,7,8)(H2,9,10,11)
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n/an/an/an/a 500n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Effective concentration of the compound against Metabotropic glutamate receptor 4


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Homo sapiens (Human))
BDBM50004881
PNG
((RS) PPG | Amino-(4-phosphono-phenyl)-acetic acid ...)
Show SMILES NC(C(O)=O)c1ccc(cc1)P(O)(O)=O
Show InChI InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
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n/an/an/an/a 3.20E+3n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of forskolin stimulated cAMP accumulation in CHO cells expressing hmGluR4a


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(Homo sapiens (Human))
BDBM50004840
PNG
(Amino-(4-phosphonomethyl-phenyl)-acetic acid | CHE...)
Show SMILES NC(C(O)=O)c1ccc(CP(O)(O)=O)cc1
Show InChI InChI=1S/C9H12NO5P/c10-8(9(11)12)7-3-1-6(2-4-7)5-16(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)
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n/an/an/a 3.00E+3n/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Dissociation constant of the compound against N-methyl-D-aspartate glutamate receptor using [3H]-CPP binding was determined


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Rattus norvegicus (Rat))
BDBM50089105
PNG
(1-Amino-3-phosphonomethylene-cyclobutanecarboxylic...)
Show SMILES NC1(CC(C1)=CP(O)(O)=O)C(O)=O |(12.3,1,;12.3,-.54,;10.76,-.54,;10.76,-2.1,;12.3,-2.08,;9.68,-3.2,;8.14,-3.2,;7.05,-4.29,;8.54,-4.67,;7.73,-1.7,;13.84,-.54,;14.61,-1.85,;14.61,.79,)|
Show InChI InChI=1S/C6H10NO5P/c7-6(5(8)9)1-4(2-6)3-13(10,11)12/h3H,1-2,7H2,(H,8,9)(H2,10,11,12)/b4-3-
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n/an/an/an/a 4.50E+3n/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Effective concentration of the compound against rat Metabotropic glutamate receptor 4


Bioorg Med Chem Lett 10: 1241-4 (2000)


BindingDB Entry DOI: 10.7270/Q26972SC
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%