Target
Coagulation factor X
Ligand
BDBM50101868
Substrate
n/a
Meas. Tech.
ChEBML_48813
Ki
20±n/a nM
Citation
 Rai, RKolesnikov, ALi, YYoung, WBLeahy, ESprengeler, PAVerner, EShrader, WDBurgess-Henry, JSangalang, JCAllen, DChen, XKatz, BALuong, CElrod, KCregar, L Development of potent and selective factor Xa inhibitors. Bioorg Med Chem Lett 11:1797-800 (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:
BDBM50101868
Synonyms:
3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)-phenyl]-1H-indole-5-carboxamidine | CHEMBL49987
Type:
Small organic molecule
Emp. Form.:
C24H20BrN7O
Mol. Mass.:
502.366
SMILES:
NC(=N)c1ccc2[nH]c(c(Cc3ccccc3)c2c1)-c1cc(Cc2nnn[nH]2)cc(Br)c1O
Structure:
Search PDB for entries with ligand similarity: