Reaction Details |
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Target | Antithrombin-III |
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Ligand | BDBM50310306 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_607976 (CHEMBL1072392) |
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IC50 | >300000±n/a nM |
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Citation | El-Ayache, NC; Li, SH; Warnock, M; Lawrence, DA; Emal, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Antithrombin-III |
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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
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BDBM50310306 |
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n/a |
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Name | BDBM50310306 |
Synonyms: | CHEMBL611972 | N,N'-(ethane-1,2-diyl)bis(N-ethylbenzenesulfonamide) |
Type | Small organic molecule |
Emp. Form. | C18H24N2O4S2 |
Mol. Mass. | 396.524 |
SMILES | CCN(CCN(CC)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 |
Structure |
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