BDBM50607059 CHEMBL5220205

SMILES CCCCc1cc(=O)oc2cc(OCC(=O)N[C@@H](Cc3c[nH]c4ccc(O)cc34)C(O)=O)ccc12

InChI Key InChIKey=PILODEJWJAFZST-QFIPXVFZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50607059   

TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50607059(CHEMBL5220205)
Affinity DataIC50:  1.46E+3nMAssay Description:Inhibition of PI4K2A catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo l...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50607059(CHEMBL5220205)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of PI4KB catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo lu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhosphatidylinositol 4-kinase alpha(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50607059(CHEMBL5220205)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of PI4KA catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo lu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed