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TargetSerine protease 1
LigandBDBM50131974
Substrate/Competitorn/a
Meas. Tech.ChEMBL_39228 (CHEMBL655074)
Ki 81±n/a nM
Citation Costanzo, MJYabut, SCAlmond, HRAndrade-Gordon, PCorcoran, TWDe Garavilla, LKauffman, JAAbraham, WMRecacha, RChattopadhyay, DMaryanoff, BE Potent, small-molecule inhibitors of human mast cell tryptase. Antiasthmatic action of a dipeptide-based transition-state analogue containing a benzothiazole ketone. J Med Chem46:3865-76 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine protease 1
Name:Serine protease 1
Synonyms:Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:Enzyme
Mol. Mass.:26557.80
Organism:Homo sapiens (Human)
Description:P07477
Residue:247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
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  Blast E-value cutoff:
BDBM50131974
n/a
NameBDBM50131974
Synonyms:1-Acetyl-4-hydroxy-pyrrolidine-2-carboxylic acid [4-guanidino-1-(thiazole-2-carbonyl)-butyl]-amide; TFA | CHEMBL341083
TypeSmall organic molecule
Emp. Form.C16H24N6O4S
Mol. Mass.396.465
SMILESCC(=O)N1C[C@H](O)C[C@H]1C(=O)NC(CCCNC(N)=N)C(=O)c1nccs1
Structure
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