Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50014534
LigandChemical structure of BindingDB Monomer ID 50144081BDBM50144081((S)-2-(2-Chloro-6-fluoro-benzoylamino)-succinamic ...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144079BDBM50144079((S)-2-(2-Chloro-6-fluoro-benzoylamino)-3-(3H-imida...)
Affinity DataIC50: 130nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144053BDBM50144053((S)-2-(2,6-Dichloro-benzoylamino)-3-(3H-imidazol-4...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144038BDBM50144038((S)-2-(2,6-Dichloro-benzoylamino)-succinamic acid ...)
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144024BDBM50144024((S)-2-(2,6-Difluoro-benzoylamino)-3-(3H-imidazol-4...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144059BDBM50144059((S)-2-(2,6-Difluoro-benzoylamino)-succinamic acid ...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144082BDBM50144082((S)-2-(2-Chloro-6-fluoro-benzoylamino)-3-(1H-indol...)
Affinity DataIC50: 250nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144058BDBM50144058((S)-2-(2-Bromo-6-fluoro-benzoylamino)-3-(1H-indol-...)
Affinity DataIC50: 430nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144039BDBM50144039((S)-2-(2,6-Difluoro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144030BDBM50144030((S)-2-(2,6-Dichloro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144052BDBM50144052((S)-2-(2-Chloro-6-methyl-benzoylamino)-3-(1H-indol...)
Affinity DataIC50: 640nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50125195BDBM50125195((S)-2-(2-Bromo-benzoylamino)-3-(3H-imidazol-4-yl)-...)
Affinity DataIC50: 750nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50125215BDBM50125215((S)-2-(2-Bromo-benzoylamino)-succinamic acid | CHE...)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144069BDBM50144069((S)-2-(2,6-Dimethyl-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144023BDBM50144023((S)-2-[(2-Chloro-pyridine-3-carbonyl)-amino]-3-(1H...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144073BDBM50144073((S)-2-(2-Chloro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50125228BDBM50125228((S)-2-(2-Bromo-benzoylamino)-3-(1H-indol-3-yl)-pro...)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144076BDBM50144076((S)-2-(2,6-Dimethyl-benzoylamino)-3-(3H-imidazol-4...)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144057BDBM50144057((S)-2-(4-Amino-2-chloro-benzoylamino)-3-(1H-indol-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144067BDBM50144067((S)-3-(1H-Indol-3-yl)-2-(2-methyl-benzoylamino)-pr...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144075BDBM50144075((S)-2-(2-Chloro-4-nitro-benzoylamino)-3-(1H-indol-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144063BDBM50144063((S)-2-(2,3-Dichloro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144043BDBM50144043((S)-2-(2,5-Dichloro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144066BDBM50144066((S)-2-(2-Fluoro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144071BDBM50144071((S)-2-(2,4-Dichloro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144068BDBM50144068((S)-3-(1H-Indol-3-yl)-2-(2-iodo-benzoylamino)-prop...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144044BDBM50144044((S)-2-(2-Bromo-5-methoxy-benzoylamino)-3-(1H-indol...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144060BDBM50144060((S)-2-(2,5-Difluoro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144040BDBM50144040((S)-2-(5-Bromo-2-chloro-benzoylamino)-3-(1H-indol-...)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144021BDBM50144021((S)-2-(2,3-Difluoro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 2.16E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144022BDBM50144022((S)-2-(2,5-Dibromo-benzoylamino)-3-(1H-indol-3-yl)...)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144080BDBM50144080((S)-3-(1H-Indol-3-yl)-2-[(2-methyl-cyclohexanecarb...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144028BDBM50144028((S)-2-[(4-Chloro-pyridine-3-carbonyl)-amino]-3-(1H...)
Affinity DataIC50: 3.26E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144050BDBM50144050((S)-2-(Cyclohexanecarbonyl-amino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144026BDBM50144026((S)-2-(4-Bromo-benzoylamino)-3-(1H-indol-3-yl)-pro...)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144032BDBM50144032((S)-2-(3,5-Difluoro-benzoylamino)-3-(1H-indol-3-yl...)
Affinity DataIC50: 8.97E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144051BDBM50144051((S)-3-(1H-Indol-3-yl)-2-(4-iodo-benzoylamino)-prop...)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144078BDBM50144078((S)-3-(1H-Indol-3-yl)-2-[(pyridine-4-carbonyl)-ami...)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144025BDBM50144025((S)-2-[(Biphenyl-4-carbonyl)-amino]-3-(1H-indol-3-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144062BDBM50144062((S)-3-(1H-Indol-3-yl)-2-[(pyridine-2-carbonyl)-ami...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144027BDBM50144027((S)-2-[(Biphenyl-2-carbonyl)-amino]-3-(1H-indol-3-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144074BDBM50144074((S)-2-(3-Bromo-benzoylamino)-3-(1H-indol-3-yl)-pro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144037BDBM50144037((S)-2-(4-Hydroxy-benzoylamino)-3-(1H-indol-3-yl)-p...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144048BDBM50144048((S)-2-(3-Hydroxy-benzoylamino)-3-(1H-indol-3-yl)-p...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144065BDBM50144065((S)-3-(1H-Indol-3-yl)-2-(3-iodo-benzoylamino)-prop...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144072BDBM50144072((S)-3-(1H-Indol-3-yl)-2-[(pyridine-3-carbonyl)-ami...)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50043814BDBM50043814((S)-2-Benzoylamino-3-(1H-indol-3-yl)-propionic aci...)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144055BDBM50144055((S)-3-(1H-Indol-3-yl)-2-(4-methyl-benzoylamino)-pr...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144031BDBM50144031((S)-2-(4-Fluoro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50144064BDBM50144064((S)-2-(3-Fluoro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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