Found 21 hits of ec50 for monomerid = 17660 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Metabotropic glutamate receptor 1
(Homo sapiens (Human)) | 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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| PDB Article PubMed
| n/a | n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a |
Università di Perugia
Curated by ChEMBL
| Assay Description Effective concentration of the compound for half maximal stimulation of PI hydrolysis (mGluR1a) |
J Med Chem 39: 3998-4006 (1996)
Article DOI: 10.1021/jm9601718 BindingDB Entry DOI: 10.7270/Q2765DFJ |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | 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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| PDB Article PubMed
| n/a | n/a | n/a | n/a | 630 | n/a | n/a | n/a | n/a |
ShanghaiTech University
Curated by ChEMBL
| Assay Description Agonist activity at mGlu5 receptor (unknown origin) expressed in CHO cells assessed as increase in Gq-mediated PI hydrolysis after 45 mins by yttrium... |
J Med Chem 61: 9841-9878 (2018)
Article DOI: 10.1021/acs.jmedchem.8b00435 BindingDB Entry DOI: 10.7270/Q2F76GX7 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 5
(Rattus norvegicus (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 MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | n/a | n/a | 300 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR5a in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 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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| PDB PubMed
| n/a | n/a | n/a | n/a | 1.64E+4 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR1b in human |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 5
(Rattus norvegicus (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 MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR5b in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 4
(Rattus norvegicus (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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| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR4a in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 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
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| n/a | n/a | n/a | n/a | 200 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR1a in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR2 in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR2 in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 8
(Mus musculus) | 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
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR8 in mouse |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | 150 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR5a in human |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 7
(Rattus norvegicus (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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| n/a | n/a | n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR7 in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 3
(Rattus norvegicus (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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| n/a | n/a | n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR3 in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 4
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR4a in human |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 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
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| PDB PubMed
| n/a | n/a | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR1b in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 6
(Rattus norvegicus (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 | UniProtKB/SwissProt
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| PubMed
| n/a | n/a | n/a | n/a | 1.00E+6 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR6 in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 7
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR7 in human |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Rattus norvegicus (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 MMDB
Reactome pathway KEGG
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| n/a | n/a | n/a | n/a | 300 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR5a in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Metabotropic glutamate receptor 2
(Homo sapiens (Human)) | 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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| n/a | n/a | n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR2 in human |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 4
(Rattus norvegicus (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
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| PubMed
| n/a | n/a | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR4a in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 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
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| PDB PubMed
| n/a | n/a | n/a | n/a | 750 | n/a | n/a | n/a | n/a |
CNS Research
Curated by ChEMBL
| Assay Description Concentration for half maximal activation of metabotropic glutamate mGluR1c in rat |
J Med Chem 38: 1417-26 (1995)
BindingDB Entry DOI: 10.7270/Q20R9Q1R |
More data for this Ligand-Target Pair | 3D Structure (crystal) |