BDBM50635838 CHEMBL5568317

SMILES Nc1ncc2c(n1)Cc1c([nH]c3ccc(-c4ccc(F)cc4)cc13)CC2

InChI Key InChIKey=SKUJBBKHBVPMTI-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635838   

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

Curated by ChEMBL
LigandPNGBDBM50635838(CHEMBL5568317)
Affinity DataIC50: 9.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed