Reaction Details |
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Target | Chymotrypsin-C |
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Ligand | BDBM87058 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzyme Inhibition Assay |
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pH | 7.6±0 |
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Temperature | 298.15±0 K |
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Ki | 3.175e+4± 8.5e+2 nM |
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Citation | Arif Lodhi, M; Iqbal Choudhary, M; Malik, A; Ahmad, S alpha-Chymotrypsin inhibition studies on the lignans from Vitex negundo Linn. J Enzyme Inhib Med Chem23:400-5 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM87058 |
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n/a |
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Name | BDBM87058 |
Synonyms: | Lignan, 3 | MLS000034632 | N-tert-Butyl-N-(tert-butylcarbamoyl-methyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-propionamide | N-tert-butyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide | N-tert-butyl-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide | N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide | SMR000007146 | cid_648838 |
Type | Small organic molecule |
Emp. Form. | C22H35N3O2 |
Mol. Mass. | 373.5322 |
SMILES | CC(C)(C)NC(=O)CN(C(=O)CCN1CCCc2ccccc12)C(C)(C)C |
Structure |
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