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TargetChymotrypsin-C
LigandBDBM87058
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
pH7.6±0
Temperature298.15±0 K
Ki 3.175e+4± 8.5e+2 nM
Citation Arif Lodhi, MIqbal Choudhary, MMalik, AAhmad, S alpha-Chymotrypsin inhibition studies on the lignans from Vitex negundo Linn. J Enzyme Inhib Med Chem23:400-5 (2008) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Chymotrypsin-C
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
n/a
NameBDBM87058
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
TypeSmall organic molecule
Emp. Form.C22H35N3O2
Mol. Mass.373.5322
SMILESCC(C)(C)NC(=O)CN(C(=O)CCN1CCCc2ccccc12)C(C)(C)C
Structure
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