Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCoagulation factor X
LigandBDBM50125242
Substrate/Competitorn/a
Meas. Tech.ChEMBL_69674 (CHEMBL682012)
Ki 2.3±n/a nM
Citation Quan, MLEllis, CDHe, MYLiauw, AYLam, PYRossi, KAKnabb, RMLuettgen, JMWright, MRWong, PCWexler, RR Nonbenzamidine isoxazoline derivatives as factor Xa inhibitors. Bioorg Med Chem Lett13:1023-8 (2003) [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:
BDBM50125242
n/a
NameBDBM50125242
Synonyms:3-(3-Amino-4-chloro-phenyl)-5-(methanesulfonylamino-methyl)-4,5-dihydro-isoxazole-5-carboxylic acid [5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-amide | CHEMBL7626
TypeSmall organic molecule
Emp. Form.C23H23ClN6O6S2
Mol. Mass.579.048
SMILESCS(=O)(=O)NCC1(CC(=NO1)c1ccc(Cl)c(N)c1)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: