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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Glutamate receptor ionotropic, NMDA 1/2A | ||
| Ligand | BDBM50226433 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_451962 (CHEMBL901120) | ||
| IC50 | 207000±n/a nM | ||
| Citation |  Quintanar-Audelo, M; Fernández-Carvajal, A; Van Den Nest, W; Carreño, C; Ferrer-Montiel, A; Albericio, F Design and synthesis of indole-based peptoids as potent noncompetitive antagonists of transient receptor potential vanilloid 1. J Med Chem50:6133-43 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Glutamate receptor ionotropic, NMDA 1/2A | |||
| Name: | Glutamate receptor ionotropic, NMDA 1/2A | ||
| Synonyms: | Glutamate NMDA receptor; Grin1/Grin2a | Glutamate [NMDA] receptor subunit epsilon 1/zeta 1 | ||
| Type: | n/a | ||
| Mol. Mass.: | n/a | ||
| Description: | ASSAY_ID of EBI is 141020 | ||
| Components: | This complex has 2 components. | ||
| Component 1 | |||
| Name: | Glutamate receptor ionotropic, NMDA 2A | ||
| Synonyms: | Glutamate NMDA receptor; Grin1/Grin2a | Glutamate [NMDA] receptor subunit epsilon 1 | Grin2a | NMDA receptor subunit N2A (GluN2A) | NMDE1_RAT | ||
| Type: | Protein | ||
| Mol. Mass.: | 165478.25 | ||
| Organism: | Rattus norvegicus (Rat) | ||
| Description: | Q00959 | ||
| Residue: | 1464 | ||
| Sequence: |
| ||
| Component 2 | |||
| Name: | Glutamate receptor ionotropic, NMDA 1 | ||
| Synonyms: | Glutamate (NMDA) receptor subunit zeta 1 | Glutamate [NMDA] receptor subunit zeta-1 | Glutamate-NMDA-Channel | Glutamate-NMDA-MK801 | Glutamate-NMDA-Polyamine | Grin1 | NMDA | NMDZ1_RAT | Nmdar1 | phencyclidine | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 105533.40 | ||
| Organism: | RAT | ||
| Description: | P35439 | ||
| Residue: | 938 | ||
| Sequence: |
| ||
| BDBM50226433 | |||
| n/a | |||
| Name | BDBM50226433 | ||
| Synonyms: | CHEMBL395124 | [L-arginyl]-[N-[2-(indol-3-yl)-ethyl]glycyl]-N-[(2-(indol-3-yl)ethyl)]glycinamide | ||
| Type | Small organic molecule | ||
| Emp. Form. | C30H39N9O3 | ||
| Mol. Mass. | 573.6892 | ||
| SMILES | N[C@@H](CCCN=C(N)N)C(=O)N(CCc1c[nH]c2ccccc12)CC(=O)N(CCc1c[nH]c2ccccc12)CC(N)=O |wD:1.0,(12.78,-1.15,;14.12,-1.92,;14.12,-3.46,;12.78,-4.23,;12.78,-5.77,;11.45,-6.54,;11.45,-8.08,;10.11,-8.85,;12.78,-8.85,;15.45,-1.15,;15.45,.39,;16.78,-1.92,;16.78,-3.46,;18.12,-4.23,;18.12,-5.77,;16.87,-6.68,;17.35,-8.14,;18.89,-8.14,;19.91,-9.28,;21.42,-8.96,;21.89,-7.49,;20.86,-6.36,;19.37,-6.68,;18.12,-1.15,;19.45,-1.92,;19.45,-3.46,;20.78,-1.15,;20.78,.39,;19.45,1.16,;19.45,2.7,;20.69,3.6,;20.22,5.06,;18.68,5.07,;17.65,6.21,;16.14,5.89,;15.66,4.41,;16.7,3.28,;18.2,3.6,;22.12,-1.92,;23.45,-1.15,;24.79,-1.92,;23.45,.39,)| | ||
| Structure | 
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