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TargetCarboxypeptidase B
LigandBDBM50201439
Substrate/Competitorn/a
Meas. Tech.ChEMBL_453905
IC50 4650±n/a nM
Citation Islam IBryant JMay KMohan RYuan SKent LMorser JZhao LVergona RWhite KAdler MWhitlow MBuckman BO 3-Mercaptopropionic acids as efficacious inhibitors of activated thrombin activatable fibrinolysis inhibitor (TAFIa). Bioorg Med Chem Lett 17:1349-54 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase B
Name:Carboxypeptidase B
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:47371.10
Organism:Sus scrofa
Description:ChEMBL_453905
Residue:416
Sequence:
MLAFLILVTVTLASAHHSGEHFEGEKVFRVNVEDENDISLLHELASTRQIDFWKPDSVTQ
IKPHSTVDFRVKAEDILAVEDFLEQNELQYEVLINNLRSVLEAQFDSRVRTTGHSYEKYN
NWETIEAWTKQVTSENPDLISRTAIGTTFLGNNIYLLKVGKPGPNKPAIFMDCGFHAREW
ISHAFCQWFVREAVLTYGYESHMTEFLNKLDFYVLPVLNIDGYIYTWTKNRMWRKTRSTN
AGTTCIGTDPNRNFDAGWCTTGASTDPCDETYCGSAAESEKETKALADFIRNNLSSIKAY
LTIHSYSQMILYPYSYDYKLPENNAELNNLAKAAVKELATLYGTKYTYGPGATTIYPAAG
GSDDWAYDQGIKYSFTFELRDKGRYGFILPESQIQATCEETMLAIKYVTNYVLGHL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50201439
n/a
NameBDBM50201439
Synonyms:2-(2-chloro-5-guanidinophenyl)-3-mercaptopropanoic acid | CHEMBL245985
TypeSmall organic molecule
Emp. Form.C10H12ClN3O2S
Mol. Mass.273.739
SMILES[#7]\[#6](-[#7])=[#7]\c1ccc(Cl)c(c1)-[#6](-[#6]-[#16])-[#6](-[#8])=O
Structure
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