Target
Coagulation factor X
Ligand
BDBM50081003
Substrate
n/a
Meas. Tech.
ChEBML_48479
Ki
890±n/a nM
Citation
 Choi-Sledeski, YMBecker, MRGreen, DMDavis, REwing, WRMason, HJLy, CSpada, ALiang, GCheney, DBarton, JChu, VBrown, KColussi, DBentley, RLeadley, RDunwiddie, CPauls, HW Aminoisoquinolines: design and synthesis of an orally active benzamidine isostere for the inhibition of factor XA. Bioorg Med Chem Lett 9:2539-44 (1999) [PubMed]  Article 
Target
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:
MAGLLHLVLLSTALGGLLRPAGSVFLPRDQAHRVLQRARRANSFLEEVKQGNLERECLEEACSLEEAREVFEDAEQTDEFWSKYKDGDQCEGHPCLNQGHCKDGIGDYTCTCAEGFEGKNCEFSTREICSLDNGGCDQFCREERSEVRCSCAHGYVLGDDSKSCVSTERFPCGKFTQGRSRRWAIHTSEDALDASELEHYDPADLSPTESSLDLLGLNRTEPSAGEDGSQVVRIVGGRDCAEGECPWQALLVNEENEGFCGGTILNEFYVLTAAHCLHQAKRFTVRVGDRNTEQEEGNEMAHEVEMTVKHSRFVKETYDFDIAVLRLKTPIRFRRNVAPACLPEKDWAEATLMTQKTGIVSGFGRTHEKGRLSSTLKMLEVPYVDRSTCKLSSSFTITPNMFCAGYDTQPEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKFGVYTKVSNFLKWIDKIMKARAGAAGSRGHSEAPATWTVPPPLPL
  
Inhibitor
Name:
BDBM50081003
Synonyms:
7-Methoxy-naphthalene-2-sulfonic acid [(S)-1-(1-amino-6-methoxy-isoquinolin-7-ylmethyl)-2-oxo-pyrrolidin-3-yl]-amide | CHEMBL314909
Type:
Small organic molecule
Emp. Form.:
C26H26N4O5S
Mol. Mass.:
506.573
SMILES:
COc1ccc2ccc(cc2c1)S(=O)(=O)N[C@H]1CCN(Cc2cc3c(N)nccc3cc2OC)C1=O
Structure:
Search PDB for entries with ligand similarity: