Target
Carboxypeptidase B
Ligand
BDBM50201428
Substrate
n/a
Meas. Tech.
ChEMBL_453905 (CHEMBL885909)
IC50
195±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:
BDBM50201428
Synonyms:
3-mercapto-2-(piperidin-4-yl)propanoic acid | CHEMBL246978
Type:
Small organic molecule
Emp. Form.:
C8H15NO2S
Mol. Mass.:
189.275
SMILES:
OC(=O)C(CS)C1CCNCC1 |w:3.3|
Structure:
Search PDB for entries with ligand similarity: