Reaction Details |
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Target | Chymotrypsin-C |
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Ligand | BDBM50072283 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_49751 |
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IC50 | >100±n/a nM |
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Citation | Finch, H; Pegg, NA; McLaren, J; Lowdon, A; Bolton, R; Coote, SJ; Dyer, U; Montana, JG; Owen, MR; Dowle, M; Buckley, D; Ross, BC; Campbell, C; Dix, C; Mooney, C; Man-Tang, C; Patel, C 5,5-trans lactone-containing inhibitors of serine proteases: identification of a novel, acylating thrombin inhibitor. Bioorg Med Chem Lett8:2955-60 (1999) [PubMed] Article |
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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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BDBM50072283 |
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n/a |
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Name | BDBM50072283 |
Synonyms: | (3S,3aR,6aS)-3-Benzyl-hexahydro-cyclopenta[b]furan-2-one | CHEMBL101030 |
Type | Small organic molecule |
Emp. Form. | C14H16O2 |
Mol. Mass. | 216.2756 |
SMILES | O=C1O[C@H]2CCC[C@@H]2[C@@H]1Cc1ccccc1 |
Structure |
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