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Target
Chymotrypsin-C
Ligand
BDBM50025545
Substrate
n/a
Meas. Tech.
ChEBML_216450
Ki
495000±n/a nM
Citation
 Boulanger, WA; Katzenellenbogen, JA Structure-activity study of 6-substituted 2-pyranones as inactivators of alpha-chymotrypsin. J Med Chem 29:1159-63 (1987) [PubMed]  Article 
Target
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:
MLGITVLAALLACASSCGVPSFPPNLSARVVGGEDARPHSWPWQISLQYLKNDTWRHTCGGTLIASNFVLTAAHCISNTRTYRVAVGKNNLEVEDEEGSLFVGVDTIHVHKRWNALLLRNDIALIKLAEHVELSDTIQVACLPEKDSLLPKDYPCYVTGWGRLWTNGPIADKLQQGLQPVVDHATCSRIDWWGFRVKKTMVCAGGDGVISACNGDSGGPLNCQLENGSWEVFGIVSFGSRRGCNTRKKPVVYTRVSAYIDWINEKMQL
  
Inhibitor
Name:
BDBM50025545
Synonyms:
4-Phenyl-pyran-2-one | CHEMBL16638
Type:
Small organic molecule
Emp. Form.:
C11H8O2
Mol. Mass.:
172.18
SMILES:
O=c1cc(cco1)-c1ccccc1
Structure:
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