null

SMILES COc1ccc(NC(=O)N2CCN([C@H](C)C2)c2nc(N)nc3n(C)ncc23)c(C)c1

InChI Key InChIKey=WRONAJQPZWDYAR-CYBMUJFWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50457883   

TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50457883(CHEMBL4215775)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human full length GST-tagged PI4K3beta expressed in baculovirus expression system using PI lipid kinase substrate after 60 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3W01PubMed
TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50457883(CHEMBL4215775)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of PI4K3beta in human PBMC assessed as reduction in mitomycin-C treated human RPMI1788 cells-stimulated lymphocyte proliferation by measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3W01PubMed