Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCoagulation factor X
LigandBDBM50145688
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49163 (CHEMBL663262)
IC50 65000±n/a nM
Citation Joossens, JVan der Veken, PLambeir, AMAugustyns, KHaemers, A Development of irreversible diphenyl phosphonate inhibitors for urokinase plasminogen activator. J Med Chem47:2411-3 (2004) [PubMed]  Article
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:
BDBM50145688
n/a
NameBDBM50145688
Synonyms:CHEMBL311067 | benzyl (R)-1-((S)-1-(1-(diphenoxyphosphoryl)-4-guanidinobutylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-oxopropan-2-ylcarbamate | {1-[(S)-2-((R)-2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-propionylamino]-4-guanidino-butyl}-phosphonic acid diphenyl ester
TypeSmall organic molecule
Emp. Form.C31H39N6O8P
Mol. Mass.654.6505
SMILESC[C@H](NC(=O)[C@@H](CO)NC(=O)OCc1ccccc1)C(=O)NC(CCCNC(N)=N)P(=O)(Oc1ccccc1)Oc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: