Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCoagulation factor X
LigandBDBM50114470
Substrate/Competitorn/a
Meas. Tech.ChEBML_48983
IC50 10±n/a nM
Citation Zhang, PZuckett, JFWoolfrey, JTran, KHuang, BWong, PSinha, UPark, GReed, AMalinowski, JHollenbach, SScarborough, RMZhu, BY Design, synthesis, and SAR of monobenzamidines and aminoisoquinolines as factor Xa inhibitors. Bioorg Med Chem Lett12:1657-61 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Coagulation factor X
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:
MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEE
TCSYEEAREVFEDSDKTNEFWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKN
CELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERR
KRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGE
AVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGI
VSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSG
GPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50114470
n/a
NameBDBM50114470
Synonyms:2-(3-Carbamimidoyl-phenoxy)-5-dimethylamino-N-(2'-sulfamoyl-biphenyl-4-yl)-benzamide | CHEMBL45030
TypeSmall organic molecule
Emp. Form.C28H27N5O4S
Mol. Mass.529.61
SMILESCN(C)c1ccc(Oc2cccc(c2)C(N)=N)c(c1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: