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TargetChymotrypsin-C
LigandBDBM50058391
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49752 (CHEMBL662084)
Ki 200000±n/a nM
Citation Veale, CABernstein, PRBohnert, CMBrown, FJBryant, CDamewood, JREarley, RFeeney, SWEdwards, PDGomes, BHulsizer, JMKosmider, BJKrell, RDMoore, GSalcedo, TWShaw, ASilberstein, DSSteelman, GBStein, MStrimpler, AThomas, RMVacek, EPWilliams, JCWolanin, DJWoolson, S Orally active trifluoromethyl ketone inhibitors of human leukocyte elastase. J Med Chem40:3173-81 (1997) [PubMed]  Article
More Info.:Get all data from this article,  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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50058391
n/a
NameBDBM50058391
Synonyms:(S)-1-[(S)-2-(4-Methoxy-benzoylamino)-3-methyl-butyryl]-pyrrolidine-2-carboxylic acid ((S)-3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-amide | CHEMBL55210
TypeSmall organic molecule
Emp. Form.C24H32F3N3O5
Mol. Mass.499.5232
SMILESCOc1ccc(cc1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)C(F)(F)F
Structure
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