BDBM50635840 CHEMBL5523484

SMILES CN(C)Cc1ccc2[nH]c3c(c2c1)Cc1nc(N)ncc1CC3

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635840   

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

Curated by ChEMBL
LigandPNGBDBM50635840(CHEMBL5523484)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of PIKfyve (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed