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Target
Tyrosine-protein phosphatase YopH
Ligand
BDBM42156
Substrate
n/a
Meas. Tech.
YopH - IC50 determinations (10 point dose range)
IC50
>50000±n/a nM
Citation
 PubChem, PC YopH - IC50 determinations (10 point dose range) PubChem Bioassay (2008)[AID] 
Target
Name:
Tyrosine-protein phosphatase YopH
Synonyms:
YOPH_YEREN | yop51 | yopH
Type:
PROTEIN
Mol. Mass.:
50951.99
Organism:
Yersinia enterocolitica
Description:
ChEMBL_965525
Residue:
468
Sequence:
MNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARESEKVFAQTVLSHVANIVLTQEDTAKLLQSTVKHNLNNYELRSVGNGNSVLVSLRSDQMTLQDAKVLLEAALRQESGARGHVSSHSHSVLHAPGTPVREGLRSHLDPRTPPLPPRERPHTSGHHGAGEARATAPSTVSPYGPEARAELSSRLTTLRNTLAPATNDPRYLQACGGEKLNRFRDIQCCRQTAVRADLNANYIQVGNTRTIACQYPLQSQLESHFRMLAENRTPVLAVLASSSEIANQRFGMPDYFRQSGTYGSITVESKMTQQVGLGDGIMADMYTLTIREAGQKTISVPVVHVGNWPDQTAVSSEVTKALASLVDQTAETKRNMYESKGSSAVADDSKLRPVIHCRAGVGRTAQLIGAMCMNDSRNSQLSVEDMVSQMRVQRNGIMVQKDEQLDVLIKLAEGQGRPLLNS
  
Inhibitor
Name:
BDBM42156
Synonyms:
2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetic acid ethyl ester | 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetic acid ethyl ester | MLS000086240 | SMR000021749 | cid_3243604 | ethyl 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxyethanoate | ethyl 2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetate | ethyl [(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetate
Type:
Small organic molecule
Emp. Form.:
C15H17NO4
Mol. Mass.:
275.2998
SMILES:
CCOC(=O)COc1cc(=O)n(CC)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: