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TargetChymotrypsin-C
LigandBDBM50072283
Substrate/Competitorn/a
Meas. Tech.ChEBML_49751
IC50>100±n/a nM
Citation Finch, HPegg, NAMcLaren, JLowdon, ABolton, RCoote, SJDyer, UMontana, JGOwen, MRDowle, MBuckley, DRoss, BCCampbell, CDix, CMooney, CMan-Tang, CPatel, 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
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:
BDBM50072283
n/a
NameBDBM50072283
Synonyms:(3S,3aR,6aS)-3-Benzyl-hexahydro-cyclopenta[b]furan-2-one | CHEMBL101030
TypeSmall organic molecule
Emp. Form.C14H16O2
Mol. Mass.216.2756
SMILESO=C1O[C@H]2CCC[C@@H]2[C@@H]1Cc1ccccc1
Structure
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