BDBM50590959 CHEMBL5194935

SMILES CC(C)(O)Cc1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CCC3

InChI Key InChIKey=NREDXJZFHGHADH-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 = 50590959   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590959BDBM50590959(CHEMBL5194935)
Affinity DataIC50: 290nMAssay Description:Inhibition of PIKFYVE in HEK293 cells by NanoBRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed