BIOPEP-UWM: Report
| ID | 11279 |
| Name | Inhibitor of peptidylprolyl isomerase |
| sequence |
| Function: | |||
| Inhibitor of peptidylprolyl isomerase (EC 5.2.1.8) | |||
| Number of residues | 2 |
Activity code | ppi |
| Activity : | peptidylprolyl isomerase inhibitor |
|||
| Chemical mass | 202.2072 | Monoisotopic mass | 202.0950 | |
| IC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Zhang Y., Fuessel S., Reimer U., Schutkowski M., Fischer G. | |
| Title | |
| Substrate-based design of reversible Pin1 inhibitors. Biochemistry, 41, 11868-11877, 2002 | |
| Year | Source |
| 2002 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)/t5-,6-/m0/s1 InChIKey=WBAXJMCUFIXCNI-WDSKDSINSA-N Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8505); the DFBP database |
| Database reference: |
| BIOPEP-UWM database of bioactive peptides (ID 8505) BRENDA: Ligand Ser-Pro CAS: Registry No 23827-93-2 ChEBI: ID CHEBI:74820 ChEMBL: ID CHEMBL2371153 ChemSpider: ID 3571782 DFBP: ID DFBPDPIV0018 EPA CompTox: ID DTXSID90402478 EROP-Moscow: ID E01800 HMDB: ID HMDB0029047 J-GLOBAL: ID 200907076710536844 MeSH: terms seryl-proline, serylproline, Ser-Pro Metabolomics Workbench: ID 78970 MMDB: ID 4484.2 Nikkaji: ID J267.221I PubChem: CID 4369021 SureChEMBL: ID SCHEMBL29380436 Wikidata: ID Q27144929 |