| Reaction Details |
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 | Report a problem with these data |
| Target | Chymotrypsin-C |
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| Ligand | BDBM50025557 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_216450 |
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| Ki | 1300±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 |
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| Synonyms: | CLCR | CTRC | CTRC_HUMAN | Caldecrin | Chymotrypsin | Chymotrypsin C | Chymotrypsin-C |
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| Type: | Enzyme |
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| Mol. Mass.: | 29487.98 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q99895 |
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| Residue: | 268 |
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| Sequence: | MLGITVLAALLACASSCGVPSFPPNLSARVVGGEDARPHSWPWQISLQYLKNDTWRHTCG
GTLIASNFVLTAAHCISNTRTYRVAVGKNNLEVEDEEGSLFVGVDTIHVHKRWNALLLRN
DIALIKLAEHVELSDTIQVACLPEKDSLLPKDYPCYVTGWGRLWTNGPIADKLQQGLQPV
VDHATCSRIDWWGFRVKKTMVCAGGDGVISACNGDSGGPLNCQLENGSWEVFGIVSFGSR
RGCNTRKKPVVYTRVSAYIDWINEKMQL
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| BDBM50025557 |
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| n/a |
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| Name | BDBM50025557 |
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| Synonyms: | 6-Chloro-5-phenyl-pyran-2-one | CHEMBL16220 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H7ClO2 |
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| Mol. Mass. | 206.625 |
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| SMILES | Clc1oc(=O)ccc1-c1ccccc1 |
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| Structure | 
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