BDBM50595937 CHEMBL5194705

SMILES Ic1cccc(\C=N\Nc2nc(nc(n2)N2CCOCC2)N(c2ccccc2)c2ccccc2)c1

InChI Key InChIKey=JMEJTSRAQUFNOP-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 2 hits for monomerid = 50595937   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
Complutense University of Madrid

Curated by ChEMBL
LigandPNGBDBM50595937(CHEMBL5194705)
Affinity DataIC50: 9nMAssay Description:Inhibition of PIKFYVE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
Complutense University of Madrid

Curated by ChEMBL
LigandPNGBDBM50595937(CHEMBL5194705)
Affinity DataKd:  32nMAssay Description:Binding affinity to N-terminal His-tagged human PIKfyve expressed in Sf9 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed