Target
Coagulation factor X
Ligand
BDBM50175091
Substrate
n/a
Meas. Tech.
ChEMBL_326962 (CHEMBL853297)
IC50
1500±n/a nM
Citation
 Shi, YZhang, JStein, PDShi, MO'Connor, SPBisaha, SNLi, CAtwal, KSBisacchi, GSSitkoff, DPudzianowski, ATLiu, ECHartl, KSSeiler, SMYoussef, SSteinbacher, TESchumacher, WARendina, ARBozarth, JMPeterson, TLZhang, GZahler, R Ketene aminal-based lactam derivatives as a novel class of orally active FXa inhibitors. Bioorg Med Chem Lett 15:5453-8 (2005) [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:
BDBM50175091
Synonyms:
(S,Z)-3-(1-(2,3-dihydrobenzofuran-5-ylamino)-2-nitrovinylamino)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-2-one | CHEMBL381456
Type:
Small organic molecule
Emp. Form.:
C22H29N5O5
Mol. Mass.:
443.4962
SMILES:
[O-][N+](=O)CC(Nc1ccc2OCCc2c1)=N[C@H]1CCCCN(CC(=O)N2CCCC2)C1=O |w:4.4|
Structure:
Search PDB for entries with ligand similarity: