Reaction Details |
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Target | Carboxypeptidase B |
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Ligand | BDBM50226610 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_452075 (CHEMBL901236) |
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Ki | 206±n/a nM |
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Citation | Bunnage, ME; Blagg, J; Steele, J; Owen, DR; Allerton, C; McElroy, AB; Miller, D; Ringer, T; Butcher, K; Beaumont, K; Evans, K; Gray, AJ; Holland, SJ; Feeder, N; Moore, RS; Brown, DG Discovery of potent& selective inhibitors of activated thrombin-activatable fibrinolysis inhibitor for the treatment of thrombosis. J Med Chem50:6095-103 (2007) [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: | CBPB1_PIG | CPB | CPB1 |
Type: | PROTEIN |
Mol. Mass.: | 47371.10 |
Organism: | Sus scrofa |
Description: | ChEMBL_453905 |
Residue: | 416 |
Sequence: | MLAFLILVTVTLASAHHSGEHFEGEKVFRVNVEDENDISLLHELASTRQIDFWKPDSVTQ
IKPHSTVDFRVKAEDILAVEDFLEQNELQYEVLINNLRSVLEAQFDSRVRTTGHSYEKYN
NWETIEAWTKQVTSENPDLISRTAIGTTFLGNNIYLLKVGKPGPNKPAIFMDCGFHAREW
ISHAFCQWFVREAVLTYGYESHMTEFLNKLDFYVLPVLNIDGYIYTWTKNRMWRKTRSTN
AGTTCIGTDPNRNFDAGWCTTGASTDPCDETYCGSAAESEKETKALADFIRNNLSSIKAY
LTIHSYSQMILYPYSYDYKLPENNAELNNLAKAAVKELATLYGTKYTYGPGATTIYPAAG
GSDDWAYDQGIKYSFTFELRDKGRYGFILPESQIQATCEETMLAIKYVTNYVLGHL
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BDBM50226610 |
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n/a |
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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 |
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