Target
Coagulation factor X
Ligand
BDBM50249297
Substrate
n/a
Meas. Tech.
ChEMBL_499722 (CHEMBL968695)
IC50
1.4±n/a nM
Citation
 Zhang, PHuang, WWang, LBao, LJia, ZJBauer, SMGoldman, EAProbst, GDSong, YSu, TFan, JWu, YLi, WWoolfrey, JSinha, UWong, PWEdwards, STArfsten, AEClizbe, LAKanter, JPandey, APark, GHutchaleelaha, ALambing, JLHollenbach, SJScarborough, RMZhu, BY Discovery of betrixaban (PRT054021), N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-5-methoxybenzamide, a highly potent, selective, and orally efficacious factor Xa inhibitor. Bioorg Med Chem Lett 19:2179-85 (2009) [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:
BDBM50249297
Synonyms:
CHEMBL511155 | N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-5-fluorobenzamide
Type:
Small organic molecule
Emp. Form.:
C22H19ClFN5O2
Mol. Mass.:
439.87
SMILES:
CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(F)cc1C(=O)Nc1ccc(Cl)cn1
Structure:
Search PDB for entries with ligand similarity: