Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCarboxypeptidase A1
LigandBDBM81907
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Ki 4.20e+5±n/a nM
Citation Fernández, DAvilés, FXVendrell, J Aromatic organic compounds as scaffolds for metallocarboxypeptidase inhibitor design. Chem Biol Drug Des73:75-82 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Carboxypeptidase A1
Name:Carboxypeptidase A1
Synonyms:CBPA1_BOVIN | CPA | CPA1 | Carboxypeptidase A | Carboxypeptidase A (CPA) | Carboxypeptidase A1 precursor
Type:Enzyme
Mol. Mass.:47073.90
Organism:Bos taurus (bovine)
Description:From Sigma-Aldrich Co.
Residue:419
Sequence:
MQGLLILSVLLGAALGKEDFVGHQVLRITAADEAEVQTVKELEDLEHLQLDFWRGPGQPG
SPIDVRVPFPSLQAVKVFLEAHGIRYRIMIEDVQSLLDEEQEQMFASQSRARSTNTFNYA
TYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKFSTGGSNRPAIWIDLGIHS
REWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIVTNPDGFAFTHSQNRLWRKTR
SVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKDHGNFK
AFLSIHSYSQLLLYPYGYTTQSIPDKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQA
SGGSIDWSYNQGIKYSFTFELRDTGRYGFLLPASQIIPTAQETWLGVLTIMEHTLNNLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM81907
n/a
NameBDBM81907
Synonyms:1-(2-hydroxyethyl)-1-((6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl)3-yl)methyl)-3-p-tolythiourea, 7
TypeSmall organic molecule
Emp. Form.C21H23N3O3S
Mol. Mass.397.491
SMILESCOc1ccc2[nH]c(=O)c(CN(CCO)C(=S)Nc3ccc(C)cc3)cc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: