Target
Coagulation factor X
Ligand
BDBM50444524
Substrate
n/a
Meas. Tech.
ChEMBL_1281384 (CHEMBL3101479)
Ki
600±n/a nM
Citation
 Goswami, RMukherjee, SWohlfahrt, GGhadiyaram, CNagaraj, JChandra, BRSistla, RKSatyam, LKSamiulla, DSMoilanen, ASubramanya, HSRamachandra, M Discovery of Pyridyl Bis(oxy)dibenzimidamide Derivatives as Selective Matriptase Inhibitors. ACS Med Chem Lett 4:1152-7 (2013) [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:
BDBM50444524
Synonyms:
CHEMBL3099814
Type:
Small organic molecule
Emp. Form.:
C26H29N7O3
Mol. Mass.:
487.5536
SMILES:
N[C@H]1CC[C@@H](CC1)NC(=O)c1ccc(Oc2ccc(cc2)C(N)=N)nc1Oc1ccc(cc1)C(N)=N |r,wU:4.7,wD:1.0,(46.68,-10.38,;45.36,-11.18,;44.01,-10.43,;42.69,-11.22,;42.72,-12.76,;44.06,-13.51,;45.38,-12.72,;41.4,-13.56,;40.05,-12.81,;40.02,-11.27,;38.73,-13.6,;37.38,-12.86,;36.06,-13.65,;36.09,-15.19,;34.77,-15.98,;33.42,-15.23,;33.4,-13.7,;32.05,-12.95,;30.73,-13.74,;30.76,-15.28,;32.1,-16.03,;29.38,-13,;28.06,-13.79,;29.36,-11.46,;37.44,-15.94,;38.76,-15.14,;40.1,-15.89,;40.13,-17.43,;41.48,-18.17,;41.5,-19.71,;40.18,-20.51,;38.84,-19.76,;38.81,-18.22,;40.21,-22.05,;41.56,-22.79,;38.89,-22.84,)|
Structure:
Search PDB for entries with ligand similarity: