BDBM50607060 CHEMBL5219070

SMILES NC(=O)c1cc2c(N)ncnc2cc1-c1cncc(CO)c1

InChI Key InChIKey=AAOFLMYTBOGLRS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50607060   

TargetPhosphatidylinositol 4-kinase type 2-alpha(Human)
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50607060(CHEMBL5219070)
Affinity DataIC50: 5.00E+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
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed