Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAntithrombin-III
LigandBDBM50310306
Substrate/Competitorn/a
Meas. Tech.ChEMBL_607976 (CHEMBL1072392)
IC50>300000±n/a nM
Citation El-Ayache, NCLi, SHWarnock, MLawrence, DAEmal, CD Novel bis-arylsulfonamides and aryl sulfonimides as inactivators of plasminogen activator inhibitor-1 (PAI-1). Bioorg Med Chem Lett20:966-70 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Antithrombin-III
Name:Antithrombin-III
Synonyms:ANT3_HUMAN | AT3 | ATIII | Antithrombin-III | Antithrombin-III precursor | Coagulation factor X/antithrombin III | SERPINC1
Type:PROTEIN
Mol. Mass.:52602.34
Organism:Homo sapiens (Human)
Description:ChEMBL_35871
Residue:464
Sequence:
MYSNVIGTVTSGKRKVYLLSLLLIGFWDCVTCHGSPVDICTAKPRDIPMNPMCIYRSPEK
KATEDEGSEQKIPEATNRRVWELSKANSRFATTFYQHLADSKNDNDNIFLSPLSISTAFA
MTKLGACNDTLQQLMEVFKFDTISEKTSDQIHFFFAKLNCRLYRKANKSSKLVSANRLFG
DKSLTFNETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAIN
ELTVLVLVNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQ
VLELPFKGDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDELEEMMLVVHMPRFRIEDG
FSLKEQLQDMGLVDLFSPEKSKLPGIVAEGRDDLYVSDAFHKAFLEVNEEGSEAAASTAV
VIAGRSLNPNRVTFKANRPFLVFIREVPLNTIIFMGRVANPCVK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50310306
n/a
NameBDBM50310306
Synonyms:CHEMBL611972 | N,N'-(ethane-1,2-diyl)bis(N-ethylbenzenesulfonamide)
TypeSmall organic molecule
Emp. Form.C18H24N2O4S2
Mol. Mass.396.524
SMILESCCN(CCN(CC)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: