Target
Coagulation factor X
Ligand
BDBM50106055
Substrate
n/a
Meas. Tech.
ChEBML_49325
IC50
55.0±n/a nM
Citation
 Su, TWu, YDoughan, BJia, ZJWoolfrey, JHuang, BWong, PPark, GSinha, UScarborough, RMZhu, BY Design, synthesis, and SAR of amino acid derivatives as factor Xa inhibitors. Bioorg Med Chem Lett 11:2947-50 (2001) [PubMed]
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:
BDBM50106055
Synonyms:
(S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamoyl-biphenyl-4-yl)-succinamic acid cyclohexyl ester | CHEMBL265304
Type:
Small organic molecule
Emp. Form.:
C30H33N5O6S
Mol. Mass.:
591.678
SMILES:
NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O
Structure:
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