Reaction Details |
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Target | Chymotrypsin-C |
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Ligand | BDBM50025552 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_216450 |
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Ki | 785000±n/a nM |
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Citation | Boulanger, WA; Katzenellenbogen, JA Structure-activity study of 6-substituted 2-pyranones as inactivators of alpha-chymotrypsin. J Med Chem29:1159-63 (1987) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Chymotrypsin-C |
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Name: | Chymotrypsin-C |
Synonyms: | CLCR | CTRC | CTRC_HUMAN | Caldecrin | Chymotrypsin | Chymotrypsin C | Chymotrypsin-C |
Type: | Enzyme |
Mol. Mass.: | 29487.98 |
Organism: | Homo sapiens (Human) |
Description: | Q99895 |
Residue: | 268 |
Sequence: | MLGITVLAALLACASSCGVPSFPPNLSARVVGGEDARPHSWPWQISLQYLKNDTWRHTCG
GTLIASNFVLTAAHCISNTRTYRVAVGKNNLEVEDEEGSLFVGVDTIHVHKRWNALLLRN
DIALIKLAEHVELSDTIQVACLPEKDSLLPKDYPCYVTGWGRLWTNGPIADKLQQGLQPV
VDHATCSRIDWWGFRVKKTMVCAGGDGVISACNGDSGGPLNCQLENGSWEVFGIVSFGSR
RGCNTRKKPVVYTRVSAYIDWINEKMQL
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BDBM50025552 |
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n/a |
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Name | BDBM50025552 |
Synonyms: | 6-Chloro-3-ethyl-pyran-2-one | CHEMBL16055 |
Type | Small organic molecule |
Emp. Form. | C7H7ClO2 |
Mol. Mass. | 158.582 |
SMILES | CCc1ccc(Cl)oc1=O |
Structure |
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