Target
Coagulation factor X
Ligand
BDBM50103665
Substrate
n/a
Meas. Tech.
ChEBML_48973
IC50
0.550000±n/a nM
Citation
 Su, TWu, YDoughan, BKane-Maguire, KMarlowe, CKKanter, JPWoolfrey, JHuang, BWong, PSinha, UPark, GMalinowski, JHollenbach, SScarborough, RMZhu, BY Design and synthesis of glycolic and mandelic acid derivatives as factor Xa inhibitors. Bioorg Med Chem Lett 11:2279-82 (2001) [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:
BDBM50103665
Synonyms:
2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide | CHEMBL72621
Type:
Small organic molecule
Emp. Form.:
C27H24N4O4S
Mol. Mass.:
500.569
SMILES:
NC(=N)c1cccc(OC(C(=O)Nc2ccc(cc2)-c2ccccc2S(N)(=O)=O)c2ccccc2)c1
Structure:
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