Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 8434
LigandChemical structure of BindingDB Monomer ID 248094BDBM248094(VX-497 (2))
Affinity DataIC50: 3.5nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 19264BDBM19264(CHEMBL866 | Myfortic | (4E)-6-(4-hydroxy-6-methoxy...)
Affinity DataIC50: 130nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 248096BDBM248096(IMPDH II inhibitor, 13)
Affinity DataIC50: 230nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248095BDBM248095(VX-148 (3))
Affinity DataIC50: 380nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248113BDBM248113(IMPDH II inhibitor, 32)
Affinity DataIC50: 3.00E+3nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248099BDBM248099(IMPDH II inhibitor, 16)
Affinity DataIC50: 3.50E+3nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248114BDBM248114(IMPDH II inhibitor, 33)
Affinity DataIC50: 5.60E+3nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248101BDBM248101(IMPDH II inhibitor, 18)
Affinity DataIC50: 1.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248110BDBM248110(IMPDH II inhibitor, 27)
Affinity DataIC50: 1.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248104BDBM248104(IMPDH II inhibitor, 21)
Affinity DataIC50: 1.40E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248097BDBM248097(IMPDH II inhibitor, 14)
Affinity DataIC50: 1.90E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248123BDBM248123(IMPDH II inhibitor, 42)
Affinity DataIC50: 2.50E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248118BDBM248118(IMPDH II inhibitor, 37)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248119BDBM248119(IMPDH II inhibitor, 38)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248116BDBM248116(IMPDH II inhibitor, 35)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248117BDBM248117(IMPDH II inhibitor, 36)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248115BDBM248115(IMPDH II inhibitor, 34)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248112BDBM248112(IMPDH II inhibitor, 31)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248126BDBM248126(IMPDH II inhibitor, 45)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248127BDBM248127(IMPDH II inhibitor, 46)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248124BDBM248124(IMPDH II inhibitor, 43)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248125BDBM248125(IMPDH II inhibitor, 44)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248122BDBM248122(IMPDH II inhibitor, 41)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248120BDBM248120(IMPDH II inhibitor, 39)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248121BDBM248121(IMPDH II inhibitor, 40)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248134BDBM248134(IMPDH II inhibitor, 53)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248135BDBM248135(IMPDH II inhibitor, 54)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248132BDBM248132(IMPDH II inhibitor, 51)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248133BDBM248133(IMPDH II inhibitor, 52)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248130BDBM248130(IMPDH II inhibitor, 49)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248131BDBM248131(IMPDH II inhibitor, 50)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248128BDBM248128(IMPDH II inhibitor, 47)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248129BDBM248129(IMPDH II inhibitor, 48)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248140BDBM248140(IMPDH II inhibitor, 59)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248141BDBM248141(IMPDH II inhibitor, 60)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248138BDBM248138(IMPDH II inhibitor, 57)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248139BDBM248139(IMPDH II inhibitor, 58)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248136BDBM248136(IMPDH II inhibitor, 55)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248137BDBM248137(IMPDH II inhibitor, 56)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248111BDBM248111(IMPDH II inhibitor, 30)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248103BDBM248103(IMPDH II inhibitor, 20)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248100BDBM248100(IMPDH II inhibitor, 17)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248098BDBM248098(IMPDH II inhibitor, 15)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248111BDBM248111(IMPDH II inhibitor, 30)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248108BDBM248108(IMPDH II inhibitor, 25)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248109BDBM248109(IMPDH II inhibitor, 26)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248106BDBM248106(IMPDH II inhibitor, 23)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248107BDBM248107(IMPDH II inhibitor, 24)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 248105BDBM248105(IMPDH II inhibitor, 22)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed