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TargetCarboxypeptidase B
LigandBDBM81903
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Ki 1.29e+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 B
Name:Carboxypeptidase B
Synonyms:CPB
Type:Enzyme
Mol. Mass.:48382.46
Organism:Helicoverpa zea (Corn earworm moth) (Heliothis zea)
Description:Q3T905
Residue:429
Sequence:
MKFLLVLALCAVVYAKHEAYIGWKSYYVGVATDAQAKALEPLIQKYELDFLSHPTKSREG
VVLVKPQHQAGFVQDIEAGGITYRIHADDVKRQLEFDDQLIEMQRMSSFTRTAGRQLPYD
NYQELEVIDEYLDYIGEKYPDVATVVNAAESFEGRPIKYIKISTTNFEDENKPVIFIDGG
IHAREWISPPSVTWAIHKLVEDVTENDLLEKFDWILLPVVNPDGYKYTFTNERFWRKTRS
TNNNPLSQICRGADGNRNFDFVWNSIGTSNSPCSDIYAGTSAFSEVETRVVRDILHEHLA
RMALYLTMHSFGSMILYPWGHDGSLSQNALGLHTVGVAMASVIQSNALPNFPPYTVGNSA
LVIGYYIAGSSEDYAHSIGVPLSYTYELPGLSSGWDGFHLPPQYIEQVCRETWEGIVVGA
RRAGDLFRK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM81903
n/a
NameBDBM81903
Synonyms:2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid, 2
TypeSmall organic molecule
Emp. Form.C12H13N3O2
Mol. Mass.231.2505
SMILESNC(Cc1ccc2ccnc(N)c2c1)C(O)=O
Structure
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