Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetChymotrypsin-C
LigandBDBM50064653
Substrate/Competitorn/a
Meas. Tech.ChEBML_197807
Ki 49000±n/a nM
Citation Lu, TTomczuk, BIllig, CRBone, RMurphy, LSpurlino, JSalemme, FRSoll, RM In vitro evaluation and crystallographic analysis of a new class of selective, non-amide-based thrombin inhibitors. Bioorg Med Chem Lett8:1595-600 (1999) [PubMed]
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:
BDBM50064653
n/a
NameBDBM50064653
Synonyms:2-Chloro-benzenesulfonic acid 3-methyl-5-[2-(methyl-pyridin-4-yl-amino)-ethoxy]-phenyl ester | CHEMBL289951
TypeSmall organic molecule
Emp. Form.C21H21ClN2O4S
Mol. Mass.432.92
SMILESCN(CCOc1cc(C)cc(OS(=O)(=O)c2ccccc2Cl)c1)c1ccncc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: