BDBM50607054 CHEMBL5220692

SMILES NC(=O)c1cc2c(N)ncnc2cc1-c1ccc2cc[nH]c2c1

InChI Key InChIKey=FBHHPRBEZWKUQB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50607054   

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

Curated by ChEMBL
LigandPNGBDBM50607054(CHEMBL5220692)
Affinity DataIC50:  4.54E+4nMAssay 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
LigandPNGBDBM50607054(CHEMBL5220692)
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
LigandPNGBDBM50607054(CHEMBL5220692)
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