BIOPEP-UWM: Peptide Data
ID
Name
Sequence
{C2:0}DE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Database Reference
ACToR: ID 3106-85-2 BindingDB: ID 17658 BRENDA: Ligand N-Acetyl-L-Asp-L-Glu CAS: Registry No 3106-85-2 ChEBI: ID 73688 ChEMBL: ID CHEMBL1329032 ChemSpider: ID 164080 Clinical Trials: Compound ISOSPAGLUMIC ACID DrugBank: ID DB08835 EPA CompTox: ID DTXSID3091535 ECHA: ID 635-744-0 FDA SRS: 1W8M12WXYL FooDB: ID FDB022406 GSRS: ID f67acc01-e7a5-433b-829c-03446cb48a64 Guide to Pharmacology: ID 1405 HMDB: ID HMDB0001067 J-GLOBAL: ID 200907064777600204 KEGG: ID C12270 Metabolights: ID MTBLC73688 Metabolomics Workbench: ID 67852 Nikkaji: ID J22.752H NSC: ID 758468 Pharos Ligand: ID PCU2YP1CLCJD PubChem: CID 188803 SureChEMBL: ID SCHEMBL288514 UNII: ID 1W8M12WXYL ZINC: ID ZINC000001532510
activity
references
function information
additional information
screen and print peptide data
list of peptides