Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCarboxypeptidase B
LigandBDBM50296422
Substrate/Competitorn/a
Meas. Tech.ChEMBL_580862 (CHEMBL1064194)
Ki 11700±n/a nM
Citation Fernández, DAvilés, FXVendrell, J A new type of five-membered heterocyclic inhibitors of basic metallocarboxypeptidases. Eur J Med Chem44:3266-71 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase B
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:
MLALLVLVTVALASAHHGGEHFEGEKVFRVNVEDENHINIIRELASTTQIDFWKPDSVTQ
IKPHSTVDFRVKAEDTVTVENVLKQNELQYKVLISNLRNVVEAQFDSRVRATGHSYEKYN
KWETIEAWTQQVATENPALISRSVIGTTFEGRAIYLLKVGKAGQNKPAIFMDCGFHAREW
ISPAFCQWFVREAVRTYGREIQVTELLDKLDFYVLPVLNIDGYIYTWTKSRFWRKTRSTH
TGSSCIGTDPNRNFDAGWCEIGASRNPCDETYCGPAAESEKETKALADFIRNKLSSIKAY
LTIHSYSQMMIYPYSYAYKLGENNAELNALAKATVKELASLHGTKYTYGPGATTIYPAAG
GSDDWAYDQGIRYSFTFELRDTGRYGFLLPESQIRATCEETFLAIKYVASYVLEHLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50296422
n/a
NameBDBM50296422
Synonyms:2-(5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-ylthio)-1-p-tolylethanone | CHEMBL562891
TypeSmall organic molecule
Emp. Form.C18H15ClN2O3S
Mol. Mass.374.841
SMILESCc1ccc(cc1)C(=O)CSc1nnc(COc2ccc(Cl)cc2)o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: