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BDBM50310303 CHEMBL599769::N,N'-(hexane-1,6-diyl)bis(3,4-dihydroxybenzenesulfonamide)

SMILES: Oc1ccc(cc1O)S(=O)(=O)NCCCCCCNS(=O)(=O)c1ccc(O)c(O)c1

InChI Key: InChIKey=UKFFMFMSENCXOI-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50310303   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Coagulation factor X/antithrombin III


(Homo sapiens (Human))
BDBM50310303
PNG
(CHEMBL599769 | N,N'-(hexane-1,6-diyl)bis(3,4-dihyd...)
Show SMILES Oc1ccc(cc1O)S(=O)(=O)NCCCCCCNS(=O)(=O)c1ccc(O)c(O)c1
Show InChI InChI=1S/C18H24N2O8S2/c21-15-7-5-13(11-17(15)23)29(25,26)19-9-3-1-2-4-10-20-30(27,28)14-6-8-16(22)18(24)12-14/h5-8,11-12,19-24H,1-4,9-10H2
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a>3.00E+6n/an/an/an/an/an/a



Eastern Michigan University

Curated by ChEMBL


Assay Description
Inhibition of antithrombin-3 assessed as residual alpha-thrombin activity


Bioorg Med Chem Lett 20: 966-70 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.051
BindingDB Entry DOI: 10.7270/Q24M94P3
More data for this
Ligand-Target Pair
Plasminogen activator inhibitor-1


(Homo sapiens (Human))
BDBM50310303
PNG
(CHEMBL599769 | N,N'-(hexane-1,6-diyl)bis(3,4-dihyd...)
Show SMILES Oc1ccc(cc1O)S(=O)(=O)NCCCCCCNS(=O)(=O)c1ccc(O)c(O)c1
Show InChI InChI=1S/C18H24N2O8S2/c21-15-7-5-13(11-17(15)23)29(25,26)19-9-3-1-2-4-10-20-30(27,28)14-6-8-16(22)18(24)12-14/h5-8,11-12,19-24H,1-4,9-10H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.38E+6n/an/an/an/an/an/a



Eastern Michigan University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PAI1 assessed as rate of AMC release after 30 mins


Bioorg Med Chem Lett 20: 966-70 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.051
BindingDB Entry DOI: 10.7270/Q24M94P3
More data for this
Ligand-Target Pair