Target
Coagulation factor X
Ligand
BDBM50046352
Substrate
n/a
Meas. Tech.
ChEMBL_48968 (CHEMBL661679)
IC50
19.0±n/a nM
Citation
 Shuman, RTRothenberger, RBCampbell, CSSmith, GFGifford-Moore, DSGesellchen, PD Highly selective tripeptide thrombin inhibitors. J Med Chem 36:314-9 (1993) [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:
BDBM50046352
Synonyms:
1-(1,2,3,4-Tetrahydro-isoquinoline-3-carbonyl)-pyrrolidine-2-carboxylic acid (1-formyl-4-guanidino-butyl)-amide | CHEMBL2370424
Type:
Small organic molecule
Emp. Form.:
C21H30N6O3
Mol. Mass.:
414.5013
SMILES:
NC(=N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1Cc2ccccc2CN1)C=O
Structure:
Search PDB for entries with ligand similarity: