BIOPEP-UWM: Report
| ID | 10630 |
| Name | Glutamate carboxypeptidase II inhibitor |
| sequence |
| Function: | |||
| Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) | |||
| Number of residues | 3 |
Activity code | gluc2 |
| Activity : | glutamate carboxypeptidase II inhibitor |
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| Chemical mass | 318.2792 | Monoisotopic mass | 318.1058 | |
| IC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Robinson M. B., Blakely R. D., Couto R., Coyle J. T | |
| Title | |
| Hydrolysis of the brain dipeptide N-acetyl-L-aspartyl-L-glutamate. J. Biol. Chem., 262, 14498-14506, 1987 | |
| Year | Source |
| 1987 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: CC(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C12H18N2O8/c1-6(15)13-7(2-4-9(16)17)11(20)14-8(12(21)22)3-5-10(18)19/h7-8H,2-5H2,1H3,(H,13,15)(H,14,20)(H,16,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1 InChIKey=OLBUBQCXGZCOQZ-YUMQZZPRSA-N {C2:0} - Acetic acid - N-terminal modification (ID 130 in the BIOPEP-UWM repository of amino acids and modifications) |
| Database reference: |
| BindingDB: ID 50014182 BRENDA: Ligand N-Acetyl-Glu-Glu ChEMBL: ID CHEMBL91492 ChemSpider: ID 23180723 J-GLOBAL: ID 200907069432357937 Nikkaji: ID J347.289B PubChem: CID 14728459 SureChEMBL: ID SCHEMBL2248714 ZINC: ID ZINC000026648612 |