Target
Protein-tyrosine-phosphatase
Ligand
BDBM50326507
Substrate
n/a
Meas. Tech.
ChEMBL_658096 (CHEMBL1249161)
IC50
230±n/a nM
Citation
 Comeau, ABCritton, DAPage, RSeto, CT A focused library of protein tyrosine phosphatase inhibitors. J Med Chem 53:6768-72 (2010) [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:
BDBM50326507
Synonyms:
2,2'-(4,4'-(2-(4-(o-tolyloxy)phenylcarbamoyl)-1,4-phenylene)bis(methylene)bis(oxy)bis(4,1-phenylene))bis(2-oxoacetic acid) | CHEMBL1240799
Type:
Small organic molecule
Emp. Form.:
C38H29NO10
Mol. Mass.:
659.6376
SMILES:
Cc1ccccc1Oc1ccc(NC(=O)c2cc(COc3ccc(cc3)C(=O)C(O)=O)ccc2COc2ccc(cc2)C(=O)C(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: