Compile Data Set for Download or QSAR
Report error Found 92 Enz. Inhib. hit(s) with all data for entry = 50039359
LigandChemical structure of BindingDB Monomer ID 50335445BDBM50335445(2-(2-((4-cyclohexylbenzyl)amino)-6-(4-fluorophenox...)
Affinity DataKd:  800nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335444BDBM50335444(2-(6-(3-bromophenoxy)-2-((4-cyclohexylbenzyl)amino...)
Affinity DataKd:  800nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335408BDBM50335408(2-(2-((tert-butoxycarbonyl)(pentyl)amino)-6-(pheny...)
Affinity DataKd:  900nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335401BDBM50335401(2-(2-(4-cyclohexylbenzylamino)-6-phenoxy-9H-purin-...)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335439BDBM50335439(2-(2-((tert-butoxycarbonyl)(4-cyclohexylbenzyl)ami...)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335400BDBM50335400(2-(2-((4-cyclohexylbenzyl)amino)-6-(perfluoropheno...)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335405BDBM50335405(2-(2-(cyclohexanecarboxamido)-6-morpholino-9H-puri...)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335441BDBM50335441(2-(2-((4-cyclohexylbenzyl)amino)-6-morpholino-9H-p...)
Affinity DataKd:  1.80E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335412BDBM50335412(2-(2-((tert-butoxycarbonyl)(pentyl)amino)-6-((tetr...)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335414BDBM50335414(2-(6-(benzylamino)-2-(pentylamino)-9H-purin-9-yl)a...)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335434BDBM50335434(2-(2-((4-cyclohexylbenzyl)amino)-6-(cyclopentylami...)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335416BDBM50335416(2-(2-(pentylamino)-6-(phenylamino)-9H-purin-9-yl)a...)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335431BDBM50335431(2-(2-((4-cyclohexylbenzyl)amino)-6-((4-fluoropheny...)
Affinity DataKd:  2.80E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335402BDBM50335402(2-(6-(benzylamino)-2-(4-cyclohexylbenzamido)-9H-pu...)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335442BDBM50335442(2-(2-((4-cyclohexylbenzyl)amino)-6-(3-nitrophenoxy...)
Affinity DataKd:  3.10E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335404BDBM50335404(2-(6-morpholino-2-pentanamido-9H-purin-9-yl)acetic...)
Affinity DataKd:  3.20E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335430BDBM50335430(2-(6-(benzyl(methyl)amino)-2-((4-cyclohexylbenzyl)...)
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335413BDBM50335413(2-(2-((tert-butoxycarbonyl)(4-cyclohexylbenzyl)ami...)
Affinity DataKd:  4.10E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335426BDBM50335426(2-(6-morpholino-2-(pentylamino)-9H-purin-9-yl)acet...)
Affinity DataKd:  4.20E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335429BDBM50335429(2-(6-(benzylamino)-2-((4-cyclohexylbenzyl)amino)-9...)
Affinity DataKd:  5.40E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335423BDBM50335423(2-(6-(isobutylamino)-2-(pentylamino)-9H-purin-9-yl...)
Affinity DataKd:  6.00E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335419BDBM50335419(2-(6-(cyclohexylamino)-2-(pentylamino)-9H-purin-9-...)
Affinity DataKd:  6.10E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335418BDBM50335418(2-(6-(cyclopentylamino)-2-(pentylamino)-9H-purin-9...)
Affinity DataKd:  6.40E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335438BDBM50335438(2-(2-((4-cyclohexylbenzyl)amino)-6-(isobutylamino)...)
Affinity DataKd:  7.90E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335433BDBM50335433(2-(2-((4-cyclohexylbenzyl)amino)-6-((furan-2-ylmet...)
Affinity DataKd:  1.12E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335407BDBM50335407(2-(6-(benzyl(methyl)amino)-2-((tert-butoxycarbonyl...)
Affinity DataKd:  1.48E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335432BDBM50335432(2-(2-((4-cyclohexylbenzyl)amino)-6-((furan-2-ylmet...)
Affinity DataKd:  1.67E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335439BDBM50335439(2-(2-((tert-butoxycarbonyl)(4-cyclohexylbenzyl)ami...)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335406BDBM50335406(2-(6-(benzylamino)-2-((tert-butoxycarbonyl)(pentyl...)
Affinity DataKd:  2.79E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335417BDBM50335417(2-(6-((furan-2-ylmethyl)(methyl)amino)-2-(pentylam...)
Affinity DataKd:  3.64E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335415BDBM50335415(2-(6-(benzyl(methyl)amino)-2-(pentylamino)-9H-puri...)
Affinity DataKd:  3.84E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335435BDBM50335435(2-(6-(cyclohexylamino)-2-((4-cyclohexylbenzyl)amin...)
Affinity DataKd:  3.90E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335436BDBM50335436(2-(2-((tert-butoxycarbonyl)(4-cyclohexylbenzyl)ami...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335425BDBM50335425(2-(6-(isopentylamino)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335427BDBM50335427(2-(6-(3-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335409BDBM50335409(2-(2-((tert-butoxycarbonyl)(pentyl)amino)-6-morpho...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335428BDBM50335428(2-(6-(4-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335410BDBM50335410(2-(2-((tert-butoxycarbonyl)(pentyl)amino)-6-(3-nit...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335411BDBM50335411(2-(2-((tert-butoxycarbonyl)(pentyl)amino)-6-(4-nit...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335420BDBM50335420(2-(6-(ethyl(methyl)amino)-2-(pentylamino)-9H-purin...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335403BDBM50335403(2-(2-(4-cyclohexylbenzamido)-6-morpholino-9H-purin...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335421BDBM50335421(2-(6-(isopropylamino)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335422BDBM50335422(2-(6-(allylamino)-2-(pentylamino)-9H-purin-9-yl)ac...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335424BDBM50335424(2-(6-(butyl(methyl)amino)-2-(pentylamino)-9H-purin...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335437BDBM50335437(2-(6-(allylamino)-2-((4-cyclohexylbenzyl)amino)-9H...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335440BDBM50335440(2-(2-((4-cyclohexylbenzyl)amino)-6-(hexylamino)-9H...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335443BDBM50335443(2-(2-((4-cyclohexylbenzyl)amino)-6-(4-nitrophenoxy...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335438BDBM50335438(2-(2-((4-cyclohexylbenzyl)amino)-6-(isobutylamino)...)
Affinity DataIC50: 5.35E+4nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335434BDBM50335434(2-(2-((4-cyclohexylbenzyl)amino)-6-(cyclopentylami...)
Affinity DataIC50: 5.74E+4nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335405BDBM50335405(2-(2-(cyclohexanecarboxamido)-6-morpholino-9H-puri...)
Affinity DataIC50: 6.44E+4nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
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