Target
Protein-tyrosine-phosphatase
Ligand
BDBM50170993
Substrate
n/a
Meas. Tech.
ChEMBL_305615 (CHEMBL828153)
IC50
4000±n/a nM
Citation
 Lee, KBoovanahalli, SKNam, KYKang, SULee, MPhan, JWu, LWaugh, DSZhang, ZYNo, KTLee, JJBurke, TR Synthesis of tripeptides as potent Yersinia protein tyrosine phosphatase inhibitors. Bioorg Med Chem Lett 15:4037-42 (2005) [PubMed]  Article 
Target
Name:
Protein-tyrosine-phosphatase
Synonyms:
Secreted effector protein | Secreted protein-tyrosine phosphatase
Type:
PROTEIN
Mol. Mass.:
50881.86
Organism:
Yersinia pestis
Description:
ChEMBL_810616
Residue:
468
Sequence:
MNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARESEKVFAQTVLSHVANVVLTQEDTAKLLQSTVKHNLNNYDLRSVGNGNSVLVSLRSDQMTLQDAKVLLEAALRQESGARGHVSSHSHSALHAPGTPVREGLRSHLDPRTPPLPPRERPHTSGHHGAGEARATAPSTVSPYGPEARAELSSRLTTLRNTLAPATNDPRYLQACGGEKLNRFRDIQCCRQTAVRADLNANYIQVGNTRTIACQYPLQSQLESHFRMLAENRTPVLAVLASSSEIANQRFGMPDYFRQSGTYGSITVESKMTQQVGLGDGIMADMYTLTIREAGQKTISVPVVHVGNWPDQTAVSSEVTKALASLVDQTAETKRNMYESKGSSAVGDDSKLRPVIHCRAGVGRTAQLIGAMCMNDSRNSQLSVEDMVSQMRVQRNGIMVQKDEQLDVLIKLAEGQGRPLLNS
  
Inhibitor
Name:
BDBM50170993
Synonyms:
CHEMBL364349 | {4-[(S)-2-[3-Benzyloxycarbonylamino-2-(benzyloxycarbonylamino-methyl)-propionylamino]-2-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethyl]-phenoxy}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C37H45N5O10
Mol. Mass.:
719.7807
SMILES:
CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OCC(O)=O)cc1)NC(=O)C(CNC(=O)OCc1ccccc1)CNC(=O)OCc1ccccc1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: