Target
Coagulation factor X
Ligand
BDBM50123034
Substrate
n/a
Meas. Tech.
ChEBML_69668
Ki
8±n/a nM
Citation
 Quan, MLEllis, CDHe, MYLiauw, AYWoerner, FJAlexander, RSKnabb, RMLam, PYLuettgen, JMWong, PCWright, MRWexler, RR Nonbenzamidine tetrazole derivatives as factor Xa inhibitors. Bioorg Med Chem Lett 13:369-73 (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:
BDBM50123034
Synonyms:
1-(4-Methoxy-phenyl)-1H-tetrazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide | CHEMBL340577
Type:
Small organic molecule
Emp. Form.:
C21H18N6O4S
Mol. Mass.:
450.47
SMILES:
COc1ccc(cc1)-n1nnnc1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: