Compile Data Set for Download or QSAR
Report error Found 35 of affinity data for UniProtKB/TrEMBL: Q9JHQ2
TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111120BDBM111120(US9682910, 4-(3-(2,4,6-trimethoxyphenyl)propyl)ben...)
Affinity DataIC50: 165nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111113BDBM111113(US9682910, 4-(2-(furan-2-yl)ethyl)benzene-1,3-diol...)
Affinity DataIC50: 200nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111104BDBM111104(US9682910, 4-(2-(benzo[d][1,3]dioxol-5-ylethyl)ben...)
Affinity DataIC50: 250nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 50263336BDBM50263336(4,4'-(ethane-1,2-diyl)dibenzene-1,3-diol | CHEMBL4...)
Affinity DataIC50: 350nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111080BDBM111080(US9682910, 4-(Pyridin-3yl)benzene-1,3-diol (3))
Affinity DataIC50: 500nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111119BDBM111119(US9682910, 4-(3-(3,5-dihydroxyphenyl)propyl)benzen...)
Affinity DataIC50: 500nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111108BDBM111108(US9682910, 4-(2,4-dimethoxy-3-methylphenethyl)benz...)
Affinity DataIC50: 800nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111097BDBM111097(US9682910, 4-(Benzo[d][1,3]dioxol-5-ylmethyl)benze...)
Affinity DataIC50: 850nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111115BDBM111115(US9682910, 4-(2-(5-ethylofuran-2-yl)ethyl)benzene-...)
Affinity DataIC50: 860nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111111BDBM111111(US9682910, 4-(2-(furan-3-yl)ethyl)benzene-1,3-diol...)
Affinity DataIC50: 1.00E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 143691BDBM143691(4-(5-hydroxypentyl)benzene-1,3-diol (34))
Affinity DataIC50: 1.00E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111117BDBM111117(US9682910, 4-(3-(3,5-dimethoxyphenyl)propyl)benzen...)
Affinity DataIC50: 1.02E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111101BDBM111101(US9682910, 4-(4-methoxyphenethyl)benzene-1,3-diol ...)
Affinity DataIC50: 1.20E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111082BDBM111082(US9682910, 4-(Furan-2-ylmethyl)benzene-1,3-diol (5...)
Affinity DataIC50: 1.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111116BDBM111116(US9682910, 4-(2-(pyridin-3yl)ethyl)benzene-1,3-dio...)
Affinity DataIC50: 1.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 240729BDBM240729(US9422261, Unigen resorcinol derivative | US968291...)
Affinity DataIC50: 2.00E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111121BDBM111121(US9682910, 4-(3-(2,4-dihydroxyphenyl)propyl)-2-met...)
Affinity DataIC50: 2.30E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 143690BDBM143690(4-(3-(2,4-dihydroxy-3-methylphenyl)-3- (2,4-dihydr...)
Affinity DataIC50: 2.54E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111107BDBM111107(US9682910, 4-(3,5-dimethoxyphenethyl)benzene-1,3-d...)
Affinity DataIC50: 2.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111099BDBM111099(US9682910, 4-Phenethylbenzene-1,3-diol (12))
Affinity DataIC50: 2.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111100BDBM111100(US9682910, 4-(4-hydroxyphenethylbenzene)-1,3-diol ...)
Affinity DataIC50: 2.90E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111083BDBM111083(US9682910, 4-(Furan-3-ylmethyl)benzene-1,3-diol (6...)
Affinity DataIC50: 3.00E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111106BDBM111106(US9682910, 4-(2,4-dimethoxyphenethyl)benzene-1,3-d...)
Affinity DataIC50: 3.00E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111114BDBM111114(US9682910, 4-(2-(tetrahydrofuran-2-yl)ethyl)benzen...)
Affinity DataIC50: 4.50E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 240730BDBM240730(US9422261, Unigen resorcinol derivative | US968291...)
Affinity DataIC50: 4.90E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111118BDBM111118(US9682910, 4-(3-(3,5-dimethoxyphenyl)-1-hydroxypro...)
Affinity DataIC50: 5.15E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111112BDBM111112(US9682910, 4-(2-(tetrahydrofuran-3-yl)ethyl)benzen...)
Affinity DataIC50: 5.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111110BDBM111110(US9682910, 4-(1-phenylpropan-2-yl)benzene-1,3-diol...)
Affinity DataIC50: 8.40E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111077BDBM111077(US9682910, 4'-Methoxybiphenyl-2,4-diol (1))
Affinity DataIC50: 1.28E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 2.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111096BDBM111096(US9682910, 4-(2,4,6-trimethoxybenzyl)benzene-1,3-d...)
Affinity DataIC50: 3.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111109BDBM111109(US9682910, 4-(2,4,6-trimethoxyphenethyl)benzene-1,...)
Affinity DataIC50: 4.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111085BDBM111085(US9682910, 4-((2-Methoxypyridin-3-yl)methyl)benzen...)
Affinity DataIC50: 5.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111079BDBM111079(US9682910, Biphenyl-2,2',4,4'-tetraol (2))
Affinity DataIC50: 6.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent

TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandChemical structure of BindingDB Monomer ID 111081BDBM111081(US9682910, 4-(4'-Hydroxybiphenyl)benzene-1,3-d...)
Affinity DataIC50: 7.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2018
Entry Details
US Patent