Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCoagulation factor X
LigandBDBM50097625
Substrate/Competitorn/a
Meas. Tech.ChEMBL_48951 (CHEMBL661664)
Ki 0.080000±n/a nM
Citation Fevig, JMPinto, DJHan, QQuan, MLPruitt, JRJacobson, ICGalemmo, RAWang, SOrwat, MJBostrom, LLKnabb, RMWong, PCLam PYS, naWexler, RR Synthesis and SAR of benzamidine factor Xa inhibitors containing a vicinally-substituted heterocyclic core. Bioorg Med Chem Lett11:641-5 (2001) [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:
BDBM50097625
n/a
NameBDBM50097625
Synonyms:4-(3-Carbamimidoyl-phenyl)-2-methyl-thiazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide; TFA | CHEMBL156924
TypeSmall organic molecule
Emp. Form.C24H21N5O3S2
Mol. Mass.491.585
SMILESCc1nc(c(s1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)-c1cccc(c1)C(N)=N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: