Reaction Details |
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Target | Chymotrypsin-like elastase family member 2A |
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Ligand | BDBM50089099 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_152317 |
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Ki | 1100000±n/a nM |
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Citation | Wright, PA; Rostom, AA; Robinson, CV; Schofield, CJ Mass spectrometry reveals elastase inhibitors from the reactive centre loop of alpha1-antitrypsin. Bioorg Med Chem Lett10:1219-21 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Chymotrypsin-like elastase family member 2A |
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Name: | Chymotrypsin-like elastase family member 2A |
Synonyms: | CEL2A_PIG | CELA2A | ELA2 | ELA2A | Elastase 2A | Elastase-2 | Elastase-2A | Pancreatic elastase |
Type: | PROTEIN |
Mol. Mass.: | 28705.23 |
Organism: | Sus scrofa |
Description: | ChEMBL_156951 |
Residue: | 269 |
Sequence: | MIRALLLSTLVAGALSCGLPANLPQLPRVVGGEDARPNSWPWQVSLQYDSSGQWRHTCGG
TLVDQSWVLTAAHCISSSRTYRVVLGRHSLSTNEPGSLAVKVSKLVVHQDWNSNQLSNGN
DIALLKLASPVSLTDKIQLGCLPAAGTILPNNYVCYVTGWGRLQTNGASPDILQQGQLLV
VDYATCSKPGWWGSTVKTNMICAGGDGIISSCNGDSGGPLNCQGANGQWQVHGIVSFGSS
LGCNYYHKPSVFTRVSNYIDWINSVIANN
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BDBM50089099 |
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n/a |
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Name | BDBM50089099 |
Synonyms: | (S)-2-{(S)-2-[(S)-2-((S)-2-Amino-4-methylsulfanyl-butyrylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-propionic acid | CHEMBL20112 |
Type | Small organic molecule |
Emp. Form. | C23H36N4O5S |
Mol. Mass. | 480.621 |
SMILES | CSCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(O)=O |
Structure |
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