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TargetAntithrombin-III
LigandBDBM50310311
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:
BDBM50310311
n/a
NameBDBM50310311
Synonyms:CHEMBL601265 | N-cyclohexyl-N-(3,4-dihydroxyphenylsulfonyl)-3,4-dihydroxybenzenesulfonamide
TypeSmall organic molecule
Emp. Form.C18H21NO8S2
Mol. Mass.443.491
SMILESOc1ccc(cc1O)S(=O)(=O)N(C1CCCCC1)S(=O)(=O)c1ccc(O)c(O)c1
Structure
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