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TargetCarboxypeptidase B
LigandBDBM81910
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Ki 5.8e+2±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:
BDBM81910
n/a
NameBDBM81910
Synonyms:1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-3-(1-phenylethyl)-1-(thiophen-2-ylmethyl)thiourea, 10
TypeSmall organic molecule
Emp. Form.C25H25N3OS2
Mol. Mass.447.616
SMILESCC(NC(=S)N(Cc1cccs1)Cc1cc2cc(C)ccc2[nH]c1=O)c1ccccc1
Structure
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