Target
Coagulation factor X
Ligand
BDBM50358972
Substrate
n/a
Meas. Tech.
ChEMBL_790969 (CHEMBL1925585)
IC50
3.5±n/a nM
Citation
 Mochizuki, ANagata, TKanno, HTakano, DKishida, MSuzuki, MOhta, T Orally active zwitterionic factor Xa inhibitors with long duration of action. Bioorg Med Chem Lett 21:7337-43 (2011) [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:
BDBM50358972
Synonyms:
CHEMBL1923797
Type:
Small organic molecule
Emp. Form.:
C21H20ClN5O3S2
Mol. Mass.:
489.998
SMILES:
CN1CCc2nc(sc2C1)C(=O)Nc1c(CNC(=O)c2ccc(Cl)s2)cccc1C(N)=O
Structure:
Search PDB for entries with ligand similarity: