Target
Coagulation factor VII
Ligand
BDBM14575
Substrate
BDBM14496
Meas. Tech.
TF-VIIa Assay
IC50
430±n/a nM
Citation
 Parlow, JJCase, BLDice, TAFenton, RLHayes, MJJones, DENeumann, WLWood, RSLachance, RMGirard, TJNicholson, NSClare, MStegeman, RAStevens, AMStallings, WCKurumbail, RGSouth, MS Design, parallel synthesis, and crystal structures of pyrazinone antithrombotics as selective inhibitors of the tissue factor VIIa complex. J Med Chem 46:4050-62 (2003) [PubMed]  Article 
Target
Name:
Coagulation factor VII
Synonyms:
Eptacog alfa | F7 | FA7_HUMAN | Factor VIIa | Factor VIIa (fVIIa) | Proconvertin | SPCA | Thrombin and coagulation factor VII | serum prothrombin conversion accelerator
Type:
Enzyme
Mol. Mass.:
51599.89
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
466
Sequence:
MVSQALRLLCLLLGLQGCLAAGGVAKASGGETRDMPWKPGPHRVFVTQEEAHGVLHRRRRANAFLEELRPGSLERECKEEQCSFEEAREIFKDAERTKLFWISYSDGDQCASSPCQNGGSCKDQLQSYICFCLPAFEGRNCETHKDDQLICVNENGGCEQYCSDHTGTKRSCRCHEGYSLLADGVSCTPTVEYPCGKIPILEKRNASKPQGRIVGGKVCPKGECPWQVLLLVNGAQLCGGTLINTIWVVSAAHCFDKIKNWRNLIAVLGEHDLSEHDGDEQSRRVAQVIIPSTYVPGTTNHDIALLRLHQPVVLTDHVVPLCLPERTFSERTLAFVRFSLVSGWGQLLDRGATALELMVLNVPRLMTQDCLQQSRKVGDSPNITEYMFCAGYSDGSKDSCKGDSGGPHATHYRGTWYLTGIVSWGQGCATVGHFGVYTRVSQYIEWLQKLMRSEPRPGVLLRAPFP
  
Inhibitor
Name:
BDBM14575
Synonyms:
N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-6-(2-methylphenyl)-2-oxo-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-1-yl]acetamide | Pyrazinone Analog 31j
Type:
Small organic molecule
Emp. Form.:
C29H29ClN6O2
Mol. Mass.:
529.033
SMILES:
Cc1ccccc1-c1c(Cl)nc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1ccc(cc1)C(N)=N |(5,2.09,;5,3.63,;6.34,4.4,;6.34,5.94,;5,6.71,;3.67,5.94,;3.67,4.4,;2.34,3.63,;1,4.4,;1,5.94,;-.33,3.63,;-.33,2.09,;-1.67,1.32,;-3,2.09,;-4.33,1.32,;-5.67,2.09,;-5.67,3.63,;-7,4.4,;-8.33,3.63,;-8.33,2.09,;-7,1.32,;1,1.32,;1,-.22,;2.34,2.09,;3.67,1.32,;3.67,-.22,;2.34,-.99,;5,-.99,;6.34,-.22,;7.67,-.99,;9,-.22,;10.34,-.99,;10.34,-2.53,;9,-3.3,;7.67,-2.53,;11.67,-3.3,;13.01,-2.53,;11.67,-4.84,)|
Structure:
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Substrate
Name:
BDBM14496
Synonyms:
Factor VII Chromogenic Substrate | N-Methylsulfonyl-D-Phe-Gly-Arg-4-nitranilide acetate
Type:
Small organic molecule
Emp. Form.:
C24H32N8O7S
Mol. Mass.:
576.625
SMILES:
[#6]S(=O)(=O)[#7]-[#6@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-c1ccc(cc1)-[#7+](-[#8-])=O
Structure:
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