Target
Coagulation factor X
Ligand
BDBM50222074
Substrate
n/a
Meas. Tech.
ChEMBL_457737 (CHEMBL924015)
IC50
1900±n/a nM
Citation
 Shi, YSitkoff, DZhang, JHan, WHu, ZStein, PDWang, YKennedy, LJO'Connor, SPAhmad, SLiu, ECSeiler, SMLam, PYRobl, JAMacor, JEAtwal, KSZahler, R Amino(methyl) pyrrolidines as novel scaffolds for factor Xa inhibitors. Bioorg Med Chem Lett 17:5952-8 (2007) [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:
BDBM50222074
Synonyms:
4'-((R)-3-{[(E)-2-(5-chloro-thiophen-2-yl)-ethenesulfonylamino]-methyl}-pyrrolidine-1-carbonyl)-biphenyl-2-sulfonic acid amide | CHEMBL401389
Type:
Small organic molecule
Emp. Form.:
C24H24ClN3O5S3
Mol. Mass.:
566.112
SMILES:
NS(=O)(=O)c1ccccc1-c1ccc(cc1)C(=O)N1CC[C@@H](CNS(=O)(=O)\C=C\c2ccc(Cl)s2)C1
Structure:
Search PDB for entries with ligand similarity: