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TargetCoagulation factor X
LigandBDBM23891
Substrate/Competitorn/a
Meas. Tech.ChEBML_48478
Ki 1700±n/a nM
Citation Stürzebecher, JVieweg, HSteinmetzer, TSchweinitz, AStubbs, MTRenatus, MWikström, P 3-Amidinophenylalanine-based inhibitors of urokinase. Bioorg Med Chem Lett9:3147-52 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Coagulation factor X
Name:Coagulation factor X
Synonyms:Coagulation factor X | F10 | FA10_BOVIN | Factor Xa (fXa)
Type:PROTEIN
Mol. Mass.:54498.45
Organism:Bos taurus
Description:ChEMBL_1364435
Residue:492
Sequence:
MAGLLHLVLLSTALGGLLRPAGSVFLPRDQAHRVLQRARRANSFLEEVKQGNLERECLEE
ACSLEEAREVFEDAEQTDEFWSKYKDGDQCEGHPCLNQGHCKDGIGDYTCTCAEGFEGKN
CEFSTREICSLDNGGCDQFCREERSEVRCSCAHGYVLGDDSKSCVSTERFPCGKFTQGRS
RRWAIHTSEDALDASELEHYDPADLSPTESSLDLLGLNRTEPSAGEDGSQVVRIVGGRDC
AEGECPWQALLVNEENEGFCGGTILNEFYVLTAAHCLHQAKRFTVRVGDRNTEQEEGNEM
AHEVEMTVKHSRFVKETYDFDIAVLRLKTPIRFRRNVAPACLPEKDWAEATLMTQKTGIV
SGFGRTHEKGRLSSTLKMLEVPYVDRSTCKLSSSFTITPNMFCAGYDTQPEDACQGDSGG
PHVTRFKDTYFVTGIVSWGEGCARKGKFGVYTKVSNFLKWIDKIMKARAGAAGSRGHSEA
PATWTVPPPLPL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM23891
n/a
NameBDBM23891
Synonyms:3-amidinophenylalanine deriv., 35 | CHEMBL107955 | ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-{[2,4,6-tris(propan-2-yl)benzene]sulfonamido}propanoyl]piperazine-1-carboxylate
TypeSmall organic molecule
Emp. Form.C32H47N5O5S
Mol. Mass.613.811
SMILESCCOC(=O)N1CCN(CC1)C(=O)[C@H](Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C |r|
Structure
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