BDBM50635837 CHEMBL5555919

SMILES C1=Nc2ccccc2/C1=C\NNc1nc(Nc2ccccc2)nc(N2CCOCC2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635837   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandPNGBDBM50635837(CHEMBL5555919)
Affinity DataKd:  0.910nMAssay Description:Binding affinity to N-terminal His-tagged human PIKfyve expressed in Sf9 cells assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed