Target
Carboxypeptidase B
Ligand
BDBM50201431
Substrate
n/a
Meas. Tech.
ChEMBL_453905 (CHEMBL885909)
IC50
>30000±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 
Target
Name:
Carboxypeptidase B
Synonyms:
CBPB1_PIG | CPB | CPB1
Type:
PROTEIN
Mol. Mass.:
47371.10
Organism:
Sus scrofa
Description:
ChEMBL_453905
Residue:
416
Sequence:
MLAFLILVTVTLASAHHSGEHFEGEKVFRVNVEDENDISLLHELASTRQIDFWKPDSVTQIKPHSTVDFRVKAEDILAVEDFLEQNELQYEVLINNLRSVLEAQFDSRVRTTGHSYEKYNNWETIEAWTKQVTSENPDLISRTAIGTTFLGNNIYLLKVGKPGPNKPAIFMDCGFHAREWISHAFCQWFVREAVLTYGYESHMTEFLNKLDFYVLPVLNIDGYIYTWTKNRMWRKTRSTNAGTTCIGTDPNRNFDAGWCTTGASTDPCDETYCGSAAESEKETKALADFIRNNLSSIKAYLTIHSYSQMILYPYSYDYKLPENNAELNNLAKAAVKELATLYGTKYTYGPGATTIYPAAGGSDDWAYDQGIKYSFTFELRDKGRYGFILPESQIQATCEETMLAIKYVTNYVLGHL
  
Inhibitor
Name:
BDBM50201431
Synonyms:
2-(3-aminophenyl)-3-mercaptopropanoic acid | CHEMBL246595
Type:
Small organic molecule
Emp. Form.:
C9H11NO2S
Mol. Mass.:
197.254
SMILES:
Nc1cccc(c1)C(CS)C(O)=O |w:7.8|
Structure:
Search PDB for entries with ligand similarity: