Target
Coagulation factor X
Ligand
BDBM50123434
Substrate
n/a
Meas. Tech.
ChEBML_69681
IC50
500±n/a nM
Citation
 Huang, WZhang, PZuckett, JFWang, LWoolfrey, JSong, YJia, ZJClizbe, LASu, TTran, KHuang, BWong, PSinha, UPark, GReed, AMalinowski, JHollenbach, SJScarborough, RMZhu, BY Design, synthesis and structure-activity relationships of benzoxazinone-based factor Xa inhibitors. Bioorg Med Chem Lett 13:561-6 (2003) [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:
BDBM50123434
Synonyms:
3-(5-{[Methanesulfonyl-(2'-sulfamoyl-biphenyl-4-yl)-amino]-methyl}-3-methyl-pyrazol-1-yl)-benzamidine | CHEMBL356416
Type:
Small organic molecule
Emp. Form.:
C25H26N6O4S2
Mol. Mass.:
538.642
SMILES:
Cc1cc(CN(c2ccc(cc2)-c2ccccc2S(N)(=O)=O)S(C)(=O)=O)n(n1)-c1cccc(c1)C(N)=N
Structure:
Search PDB for entries with ligand similarity: