Target
Coagulation factor X
Ligand
BDBM50307337
Substrate
n/a
Meas. Tech.
ChEMBL_610634 (CHEMBL1069648)
Ki
600±n/a nM
Citation
 Wang, SBeck, RBlench, TBurd, ABuxton, SMalic, MAyele, TShaikh, SChahwala, SChander, CHolland, RMerette, SZhao, LBlackney, MWatts, A Studies of benzothiophene template as potent factor IXa (FIXa) inhibitors in thrombosis. J Med Chem 53:1465-72 (2010) [PubMed]  Article 
Target
Name:
Coagulation factor X
Synonyms:
Activated coagulation factor X (FXa) | Activated factor Xa heavy chain | Coagulation factor X precursor | Coagulation factor Xa | F10 | FA10_HUMAN | Factor X heavy chain | Factor X light chain | Factor Xa | Stuart factor | Stuart-Prower factor
Type:
Enzyme
Mol. Mass.:
54726.60
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
488
Sequence:
MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEFWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPEVITSSPLK
  
Inhibitor
Name:
BDBM50307337
Synonyms:
(2-Carbamimidoyl-benzo[b]thiophen-6-yloxy)-acetic acid ethyl ester | CHEMBL598383
Type:
Small organic molecule
Emp. Form.:
C19H18N2O3S
Mol. Mass.:
354.423
SMILES:
CCOC(=O)COc1cccc(c1)-c1ccc2sc(cc2c1)C(N)=N
Structure:
Search PDB for entries with ligand similarity: