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Reaction Details
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TargetCoagulation factor X
LigandBDBM50087533
Substrate/Competitorn/a
Meas. Tech.ChEBML_48953
Ki 0.400000±n/a nM
Citation Pruitt, JRPinto, DJEstrella, MJBostrom, LLKnabb, RMWong, PCWright, MRWexler, RR Isoxazolines and isoxazoles as factor Xa inhibitors. Bioorg Med Chem Lett10:685-9 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Coagulation factor X
Name:Coagulation factor X
Synonyms:F10 | FA10_RABIT
Type:PROTEIN
Mol. Mass.:53951.21
Organism:Oryctolagus cuniculus
Description:ChEMBL_1471174
Residue:490
Sequence:
MANPLHLVLLGAALAGLLLSGSSVFISRRAANDVLARTRRANSFLEELKKGNLERECMEE
NCSYEEALEVFEDREKTNEFWNKYVDGDQCESNPCQNQGTCKDGLGMYTCSCVEGYEGQD
CEPVTRKLCSLDNGGCDQFCKEEENSVLCSCASGYTLGDNGKSCISTELFPCGKVTLGRW
RRSPATNSSEGPPEAPGPEQQDDGNLTATENPFNLLDSPEPPPEDDSSSLVRIVGGQDCR
DGECPWQALLVNEENEGFCGGTILSEYHVLTAAHCLHQAKRFKVRVGDRDTEHEEGNEET
HEVEVVVKHNRFVKETYDFDIAVLRLKTPITFRRNVAPACLPQKDWAESTLMAQKTGIVS
GFGRTHEMGRLSTTLKMLEVPYVDRNSCKRSSSFTITQNMFCAGYDARPEDACQGDSGGP
HVTRFRDTYFVTGIVSWGEGCARKGKFGVYTKVSNFLKWIEKSMRARAVPVAEAAGTPGP
TQPTIKGSPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50087533
n/a
NameBDBM50087533
Synonyms:3-(3-Carbamimidoyl-phenyl)-isoxazole-4-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide | CHEMBL140072 | CHEMBL153611
TypeSmall organic molecule
Emp. Form.C23H19N5O4S
Mol. Mass.461.493
SMILESNC(=N)c1cccc(c1)-c1nocc1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O
Structure
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