Reaction Details |
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Target | Carboxypeptidase B |
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Ligand | BDBM81903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay |
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Ki | 1.29e+5±n/a nM |
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Citation | Fernández, D; Avilés, FX; Vendrell, J Aromatic organic compounds as scaffolds for metallocarboxypeptidase inhibitor design. Chem Biol Drug Des73:75-82 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carboxypeptidase B |
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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
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BDBM81903 |
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n/a |
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Name | BDBM81903 |
Synonyms: | 2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid, 2 |
Type | Small organic molecule |
Emp. Form. | C12H13N3O2 |
Mol. Mass. | 231.2505 |
SMILES | NC(Cc1ccc2ccnc(N)c2c1)C(O)=O |
Structure |
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