Found 11 hits for monomerid = 18133 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Serotonin (5-HT) receptor
(Rattus norvegicus (rat)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Reactome pathway KEGG
UniProtKB/SwissProt
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Life Sci 19: 69-76 (1976)
Article DOI: 10.1016/0024-3205(76)90375-1 BindingDB Entry DOI: 10.7270/Q23B5XNK |
More data for this Ligand-Target Pair | |
Serotonin (5-HT) receptor
(Rattus norvegicus (rat)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Life Sci 19: 69-76 (1976)
Article DOI: 10.1016/0024-3205(76)90375-1 BindingDB Entry DOI: 10.7270/Q23B5XNK |
More data for this Ligand-Target Pair | |
Serine racemase
(Homo sapiens (Human)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| 3.66E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Binding affinity to serine recemase (unknown origin) |
Bioorg Med Chem Lett 24: 3732-5 (2014)
Article DOI: 10.1016/j.bmcl.2014.07.003 BindingDB Entry DOI: 10.7270/Q2PR7XNR |
More data for this Ligand-Target Pair | |
Proton-coupled amino acid transporter 1
(Homo sapiens (Human)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| DrugBank Article PubMed
| 5.10E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
| Assay Description Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation counting |
Bioorg Med Chem 19: 6409-18 (2011)
Checked by Author Article DOI: 10.1016/j.bmc.2011.08.058 BindingDB Entry DOI: 10.7270/Q2NZ882D |
More data for this Ligand-Target Pair | |
Glycine receptor subunit alpha-1
(Homo sapiens (Human)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | n/a | n/a | 9.55E+4 | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Antagonist activity at human glycine alpha-1 receptor in HEK293 cells by FMP assay |
J Med Chem 50: 4616-29 (2007)
Article DOI: 10.1021/jm070574f BindingDB Entry DOI: 10.7270/Q2J67HRC |
More data for this Ligand-Target Pair | |
Glycine transporter 1
(Homo sapiens (Human)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| DrugBank Article PubMed
| n/a | n/a | 3.16E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Vanderbilt University Medical Center
Curated by ChEMBL
| Assay Description Inhibition of GlyT1 (unknown origin) assessed as inhibition of [14C]glycine uptake |
Bioorg Med Chem Lett 24: 1067-70 (2014)
Article DOI: 10.1016/j.bmcl.2014.01.013 BindingDB Entry DOI: 10.7270/Q2K64KK4 |
More data for this Ligand-Target Pair | |
Large neutral amino acids transporter small subunit 1
(Homo sapiens (Human)) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of California San Francisco
Curated by ChEMBL
| Assay Description Inhibition of human LAT1 expressed in HEK293-T-Rex cells assessed as inhibition of [3H]-gabapentin uptake by scintillation counting cis-inhibition as... |
Bioorg Med Chem Lett 26: 5000-5006 (2016)
|
More data for this Ligand-Target Pair | |
GABA transporter
(Mus musculus) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | 2.24E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of mouse GAT2-mediated [3H]GABA uptake expressed in human HEK cells |
Eur J Med Chem 46: 1483-98 (2011)
Article DOI: 10.1016/j.ejmech.2011.01.042 BindingDB Entry DOI: 10.7270/Q2F76CWJ |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Recherches Servier
Curated by ChEMBL
| Assay Description In vitro inhibitory activity of the compound to inhibit [3H]-glycine binding to NMDA receptor |
Bioorg Med Chem Lett 9: 1409-14 (1999)
Article DOI: 10.1016/s0960-894x(99)00194-8 BindingDB Entry DOI: 10.7270/Q2W0954Z |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| PDB Article PubMed
| n/a | n/a | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Warner-Lambert Company
Curated by ChEMBL
| Assay Description Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1 |
J Med Chem 35: 233-41 (1992)
Article DOI: 10.1021/jm00080a006 BindingDB Entry DOI: 10.7270/Q26W9911 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
GABA transporter
(Mus musculus) | BDBM18133
(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)Show InChI InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar
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CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | 1.35E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of mouse GAT3-mediated [3H]GABA uptake expressed in human HEK cells |
Eur J Med Chem 46: 1483-98 (2011)
Article DOI: 10.1016/j.ejmech.2011.01.042 BindingDB Entry DOI: 10.7270/Q2F76CWJ |
More data for this Ligand-Target Pair | |