Reaction Details |
| Report a problem with these data |
Target | Carboxypeptidase B2 |
---|
Ligand | BDBM50226610 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_603568 (CHEMBL1069123) |
---|
Ki | 16±n/a nM |
---|
Citation | Owen, DR; Bull, DJ; Bunnage, ME; Glossop, MS; Maguire, RJ; Strang, RS Oxygenated analogues of UK-396082 as inhibitors of activated thrombin activatable fibrinolysis inhibitor. Bioorg Med Chem Lett20:92-6 (2010) [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
|
|
|
BDBM50226610 |
---|
n/a |
---|
Name | BDBM50226610 |
Synonyms: | (2S)-5-AMINO-2-[(1-PROPYL-1H-IMIDAZOL-4-YL)METHYL]PENTANOIC ACID | (2S)-5-amino-2-[(1-n-propyl-1H-imidazol-4-yl)methyl]-pentanoic acid | (S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid | CHEMBL398110 |
Type | Small organic molecule |
Emp. Form. | C12H21N3O2 |
Mol. Mass. | 239.314 |
SMILES | CCCn1cnc(C[C@H](CCCN)C(O)=O)c1 |
Structure |
|