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TargetCarboxypeptidase B2
LigandBDBM81908
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Ki 1.18e+4±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 B2
Name:Carboxypeptidase B2
Synonyms:CBPB2_HUMAN | CPB2 | CPU | Carboxypeptidase B2 | Carboxypeptidase B2 isoform A | Carboxypeptidase U | Plasma carboxypeptidase B | TAFI | Thrombin-activable fibrinolysis inhibitor | pCPB
Type:Enzyme
Mol. Mass.:48432.74
Organism:Homo sapiens (Human)
Description:Q96IY4
Residue:423
Sequence:
MKLCSLAVLVPIVLFCEQHVFAFQSGQVLAALPRTSRQVQVLQNLTTTYEIVLWQPVTAD
LIVKKKQVHFFVNASDVDNVKAHLNVSGIPCSVLLADVEDLIQQQISNDTVSPRASASYY
EQYHSLNEIYSWIEFITERHPDMLTKIHIGSSFEKYPLYVLKVSGKEQAAKNAIWIDCGI
HAREWISPAFCLWFIGHITQFYGIIGQYTNLLRLVDFYVMPVVNVDGYDYSWKKNRMWRK
NRSFYANNHCIGTDLNRNFASKHWCEEGASSSSCSETYCGLYPESEPEVKAVASFLRRNI
NQIKAYISMHSYSQHIVFPYSYTRSKSKDHEELSLVASEAVRAIEKISKNTRYTHGHGSE
TLYLAPGGGDDWIYDLGIKYSFTIELRDTGTYGFLLPERYIKPTCREAFAAVSKIAWHVI
RNV
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  Blast E-value cutoff:
BDBM81908
n/a
NameBDBM81908
Synonyms:3-(5-((naphthalen-1-yloxy)methyl)-4-pheny-4H-1,2,4-triazol-3-ythio)propanoic acid, 8
TypeSmall organic molecule
Emp. Form.C22H19N3O3S
Mol. Mass.405.47
SMILESOC(=O)CCSc1nnc(COc2cccc3ccccc23)n1-c1ccccc1
Structure
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