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TargetCoagulation factor X
LigandBDBM50060063
Substrate/Competitorn/a
Meas. Tech.ChEMBL_48481 (CHEMBL662059)
Ki 120000±n/a nM
Citation Stürzebecher, JPrasa, DHauptmann, JVieweg, HWikström, P Synthesis and structure-activity relationships of potent thrombin inhibitors: piperazides of 3-amidinophenylalanine. J Med Chem40:3091-9 (1997) [PubMed]  Article
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:
BDBM50060063
n/a
NameBDBM50060063
Synonyms:3-[3-(4-Methanesulfonyl-piperazin-1-yl)-2-(4-methoxy-2,3,6-trimethyl-benzenesulfonylamino)-3-oxo-propyl]-benzamidine | CHEMBL105439
TypeSmall organic molecule
Emp. Form.C25H35N5O6S2
Mol. Mass.565.705
SMILESCOc1cc(C)c(c(C)c1C)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCN(CC1)S(C)(=O)=O
Structure
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