Compile Data Set for Download or QSAR
maximum 50k data
Found 262 Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha'
LigandPNGBDBM50611049(CHEMBL5280127)
Affinity DataIC50:  2nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611049(CHEMBL5280127)
Affinity DataIC50:  3nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610997(CHEMBL5276719)
Affinity DataIC50:  5nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610997(CHEMBL5276719)
Affinity DataIC50:  5.5nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611050(CHEMBL5270765)
Affinity DataIC50:  7nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610996(CHEMBL5271652)
Affinity DataIC50:  14nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611049(CHEMBL5280127)
Affinity DataIC50:  14nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611047(CHEMBL5277824)
Affinity DataIC50:  19nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611050(CHEMBL5270765)
Affinity DataIC50:  20nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610997(CHEMBL5276719)
Affinity DataIC50:  27nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611049(CHEMBL5280127)
Affinity DataIC50:  29nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611050(CHEMBL5270765)
Affinity DataIC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611013(CHEMBL5288492)
Affinity DataIC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611020(CHEMBL5282226)
Affinity DataIC50:  37nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50615191(CHEMBL5271804)
Affinity DataIC50:  40nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In DepthDetails
LigandPNGBDBM50611012(CHEMBL5284796)
Affinity DataIC50:  40nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611023(CHEMBL5273876)
Affinity DataIC50:  42nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611043(CHEMBL5272762)
Affinity DataIC50:  47nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610996(CHEMBL5271652)
Affinity DataIC50:  51nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610997(CHEMBL5276719)
Affinity DataIC50:  59nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611033(CHEMBL5265849)
Affinity DataIC50:  61nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610998(CHEMBL5274835)
Affinity DataIC50:  66nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611047(CHEMBL5277824)
Affinity DataIC50:  71nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611032(CHEMBL5275703)
Affinity DataIC50:  74nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611036(CHEMBL5288989)
Affinity DataIC50:  88nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611005(CHEMBL5273777)
Affinity DataIC50:  89nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611022(CHEMBL5286700)
Affinity DataIC50:  110nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50527943(CHEMBL4447308)
Affinity DataIC50:  130nMAssay Description:Inhibition of GST-tagged recombinant PI5P4Kalpha (unknown origin) incubated for 1 hr in presence of DPPS and PI5P by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50611012(CHEMBL5284796)
Affinity DataIC50:  150nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611013(CHEMBL5288492)
Affinity DataIC50:  150nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611021(CHEMBL5277327)
Affinity DataIC50:  160nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611047(CHEMBL5277824)
Affinity DataIC50:  170nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611031(CHEMBL5266303)
Affinity DataIC50:  180nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50610997(CHEMBL5276719)
Affinity DataIC50:  180nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611034(CHEMBL5282526)
Affinity DataIC50:  200nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611016(CHEMBL5288398)
Affinity DataIC50:  200nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611038(CHEMBL5289817)
Affinity DataIC50:  200nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM6309(6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-y...)
Affinity DataIC50:  208nMMore data for this Ligand-Target Pair
In DepthDetails PDB3D3D Structure (crystal)
LigandPNGBDBM50611050(CHEMBL5270765)
Affinity DataIC50:  210nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611020(CHEMBL5282226)
Affinity DataIC50:  220nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611043(CHEMBL5272762)
Affinity DataIC50:  220nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611032(CHEMBL5275703)
Affinity DataIC50:  230nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
LigandPNGBDBM50611026(CHEMBL5270656)
Affinity DataIC50:  240nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails
Displayed 1 to 50 (of 262 total ) | Next | Last >>
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