null

SMILES Nc1nc2ccc(cc2s1)-c1ccc(=O)[nH]c1

InChI Key InChIKey=FKFGSDFLLRMKIC-UHFFFAOYSA-N

  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 1 hit for monomerid = 50106969   

TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50106969(CHEMBL3600766)copy SMILEScopy InChI
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of N-terminal GST-tagged human full length recombinant PI4K3beta expressed in Sf9 cells using D-myo-phosphatidylinositol substrate and ATP...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9DKRPubMed