Found 60 hits Enz. Inhib. hit(s) with all data for entry = 50038625 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50031704
((2S,4R)-2-Amino-4-methyl-pentanedioic acid | (2S,4...)Show InChI InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 | PDB
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| 0.663 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50252103
((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)Show SMILES C[C@H](\C=C\C=C(/C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4+/t9-,10+,11-,13+/m1/s1 | PDB
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| 1.11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB
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| Article PubMed
| 3.81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50252103
((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)Show SMILES C[C@H](\C=C\C=C(/C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4+/t9-,10+,11-,13+/m1/s1 | PDB MMDB
KEGG
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| 3.84 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 4
(Rattus norvegicus) | BDBM50002369
((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB
Reactome pathway KEGG
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| 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Binding affinity to rat cloned KA1 receptor |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50031704
((2S,4R)-2-Amino-4-methyl-pentanedioic acid | (2S,4...)Show InChI InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| 5.69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50252103
((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)Show SMILES C[C@H](\C=C\C=C(/C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4+/t9-,10+,11-,13+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 6.04 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 7.45 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50002369
((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| 12.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 5
(Rattus norvegicus) | BDBM50002369
((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Binding affinity to rat cloned KA2 receptor |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50031704
((2S,4R)-2-Amino-4-methyl-pentanedioic acid | (2S,4...)Show InChI InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| MMDB Article PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50002369
((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| PDB Article PubMed
| 32.8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 4
(Rattus norvegicus) | BDBM50252103
((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)Show SMILES C[C@H](\C=C\C=C(/C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4+/t9-,10+,11-,13+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Binding affinity to rat cloned KA1 receptor |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid PDB UniChem
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| Article PubMed
| 42 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid PDB UniChem
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| PDB Article PubMed
| 57.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50002369
((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB
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| 75.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid PDB UniChem
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| Article PubMed
| 123 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM17660
((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)Show InChI InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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| DrugBank PDB Article PubMed
| 134 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50251893
((2S,4R)-2-amino-4-(3-(benzylamino)-3-oxopropyl)pen...)Show SMILES N[C@@H](C[C@@H](CCC(=O)NCc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H20N2O5/c16-12(15(21)22)8-11(14(19)20)6-7-13(18)17-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 138 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM17657
((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)Show InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | PDB
UniProtKB/SwissProt
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Patents
Similars
| Article PubMed
| 140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM17660
((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)Show InChI InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 | PDB
UniProtKB/SwissProt
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Patents
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| Article PubMed
| 171 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM17657
((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)Show InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 331 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50240399
((2R,3R,4S)-3-(carboxymethyl)-4-isopropylpyrrolidin...)Show SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 376 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM17657
((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)Show InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 494 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 641 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| 1.01E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM17660
((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)Show InChI InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 1.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 6.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50240399
((2R,3R,4S)-3-(carboxymethyl)-4-isopropylpyrrolidin...)Show SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8.18E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR5 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.06E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50240399
((2R,3R,4S)-3-(carboxymethyl)-4-isopropylpyrrolidin...)Show SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.23E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Glutamate receptor ionotropic, kainate 3
(Rattus norvegicus) | BDBM50251893
((2S,4R)-2-amino-4-(3-(benzylamino)-3-oxopropyl)pen...)Show SMILES N[C@@H](C[C@@H](CCC(=O)NCc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H20N2O5/c16-12(15(21)22)8-11(14(19)20)6-7-13(18)17-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 2.14E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR7 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 2
(Rattus norvegicus) | BDBM50251893
((2S,4R)-2-amino-4-(3-(benzylamino)-3-oxopropyl)pen...)Show SMILES N[C@@H](C[C@@H](CCC(=O)NCc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C15H20N2O5/c16-12(15(21)22)8-11(14(19)20)6-7-13(18)17-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]SYM2081 from rat recombinant iGluR6 |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 3
(Rattus norvegicus (Rat)) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR3 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR2 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 3
(Rattus norvegicus (Rat)) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR3 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 3
(Rattus norvegicus (Rat)) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR3 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 3
(Rattus norvegicus (Rat)) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR3 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR2 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR2 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Displacement of [3H]LY43915 from rat mGluR2 expressed in CHO cells by SPA |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 1
(RAT) | BDBM50252048
((2S,4R)-2-amino-4-(3-methoxy-3-oxopropyl)pentanedi...)Show InChI InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR1 expressed in HEK293 cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR2 expressed in CHO cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Rattus norvegicus (Rat)) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR5 expressed in HEK293 cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Rattus norvegicus (Rat)) | BDBM50252052
((2S,4R)-2-amino-4-(3-(ethylamino)-3-oxopropyl)pent...)Show InChI InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR5 expressed in HEK293 cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 1
(RAT) | BDBM50252050
((2S,4R)-2-amino-4-(3-amino-3-oxopropyl)pentanedioi...)Show InChI InChI=1S/C8H14N2O5/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H2,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR1 expressed in HEK293 cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 1
(RAT) | BDBM50252051
((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)Show InChI InChI=1S/C9H16N2O5/c1-11-7(12)3-2-5(8(13)14)4-6(10)9(15)16/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6+/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
Universite Blaise Pascal
Curated by ChEMBL
| Assay Description Activity at rat mGluR1 expressed in HEK293 cells assessed as calcium mobilization by FLIPR |
J Med Chem 51: 4093-103 (2008)
Article DOI: 10.1021/jm800092x BindingDB Entry DOI: 10.7270/Q20V8DP6 |
More data for this Ligand-Target Pair | |