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Reaction Details
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TargetAnionic trypsin
LigandBDBM50080507
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212180 (CHEMBL817744)
Ki>2900±n/a nM
Citation Ewing, WRBecker, MRManetta, VEDavis, RSPauls, HWMason, HChoi-Sledeski, YMGreen, DCha, DSpada, APCheney, DLMason, JSMaignan, SGuilloteau, JPBrown, KColussi, DBentley, RBostwick, JKasiewski, CJMorgan, SRLeadley, RJDunwiddie, CTPerrone, MHChu, V Design and structure-activity relationships of potent and selective inhibitors of blood coagulation factor Xa. J Med Chem42:3557-71 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Anionic trypsin
Name:Anionic trypsin
Synonyms:Anionic trypsin | TRY2_BOVIN | Trypsin II
Type:PROTEIN
Mol. Mass.:26281.39
Organism:Bos taurus
Description:ChEMBL_212177
Residue:247
Sequence:
MHPLLILAFVGAAVAFPSDDDDKIVGGYTCAENSVPYQVSLNAGYHFCGGSLINDQWVVS
AAHCYQYHIQVRLGEYNIDVLEGGEQFIDASKIIRHPKYSSWTLDNDILLIKLSTPAVIN
ARVSTLLLPSACASAGTECLISGWGNTLSSGVNYPDLLQCLVAPLLSHADCEASYPGQIT
NNMICAGFLEGGKDSCQGDSGGPVACNGQLQGIVSWGYGCAQKGKPGVYTKVCNYVDWIQ
ETIAANS
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  Blast E-value cutoff:
BDBM50080507
n/a
NameBDBM50080507
Synonyms:4-[(S)-3-(7-Methoxy-naphthalene-2-sulfonylamino)-2-oxo-pyrrolidin-1-ylmethyl]-furan-2-carboxamidine | CHEMBL120749
TypeSmall organic molecule
Emp. Form.C21H22N4O5S
Mol. Mass.442.488
SMILESCOc1ccc2ccc(cc2c1)S(=O)(=O)N[C@H]1CCN(Cc2coc(c2)C(N)=N)C1=O
Structure
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