| Reaction Details |
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 | Report a problem with these data |
| Target | Chymotrypsin-C |
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| Ligand | BDBM50070599 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_197805 |
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| Ki | >49000±n/a nM |
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| Citation |  Lu, T; Tomczuk, B; Bone, R; Murphy, L; Salemme, FR; Soll, RM Non-peptidic phenyl-based thrombin inhibitors: exploring structural requirements of the S1 specificity pocket with amidines. Bioorg Med Chem Lett10:83-5 (2000) [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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| BDBM50070599 |
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| n/a |
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| Name | BDBM50070599 |
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| Synonyms: | 2-Chloro-benzenesulfonic acid 3-(4-guanidino-butoxy)-5-methyl-phenyl ester | CHEMBL287807 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H22ClN3O4S |
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| Mol. Mass. | 411.903 |
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| SMILES | Cc1cc(OCCCCNC(N)=N)cc(OS(=O)(=O)c2ccccc2Cl)c1 |
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| Structure | 
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