Target
Carboxypeptidase B
Ligand
BDBM50226606
Substrate
n/a
Meas. Tech.
ChEMBL_603569 (CHEMBL1069124)
Ki
1160±n/a nM
Citation
 Owen, DRBull, DJBunnage, MEGlossop, MSMaguire, RJStrang, RS Oxygenated analogues of UK-396082 as inhibitors of activated thrombin activatable fibrinolysis inhibitor. Bioorg Med Chem Lett 20:92-6 (2010) [PubMed]  Article 
Target
Name:
Carboxypeptidase B
Synonyms:
CBPB1_HUMAN | CPB | CPB1 | Carboxypeptidase B | PASP | PCPB | Pancreas-specific protein | Thrombin-activatable fibrinolysis (TAFI)
Type:
Enzyme
Mol. Mass.:
47367.43
Organism:
Homo sapiens (Human)
Description:
P15086
Residue:
417
Sequence:
MLALLVLVTVALASAHHGGEHFEGEKVFRVNVEDENHINIIRELASTTQIDFWKPDSVTQIKPHSTVDFRVKAEDTVTVENVLKQNELQYKVLISNLRNVVEAQFDSRVRATGHSYEKYNKWETIEAWTQQVATENPALISRSVIGTTFEGRAIYLLKVGKAGQNKPAIFMDCGFHAREWISPAFCQWFVREAVRTYGREIQVTELLDKLDFYVLPVLNIDGYIYTWTKSRFWRKTRSTHTGSSCIGTDPNRNFDAGWCEIGASRNPCDETYCGPAAESEKETKALADFIRNKLSSIKAYLTIHSYSQMMIYPYSYAYKLGENNAELNALAKATVKELASLHGTKYTYGPGATTIYPAAGGSDDWAYDQGIRYSFTFELRDTGRYGFLLPESQIRATCEETFLAIKYVASYVLEHLY
  
Inhibitor
Name:
BDBM50226606
Synonyms:
(S)-2-(2-aminoethylamino)-3-(1-propyl-1H-imidazol-4-yl)propanoic acid | CHEMBL236547
Type:
Small organic molecule
Emp. Form.:
C11H20N4O2
Mol. Mass.:
240.3021
SMILES:
CCCn1cnc(C[C@H](NCCN)C(O)=O)c1
Structure:
Search PDB for entries with ligand similarity: