BDBM50641403 CHEMBL5568998

SMILES Nc1ncnc2c1c(-c1cc3ccccc3o1)cn2[C@H]1CC[C@@H](N)CC1

InChI Key InChIKey=VWBFDRIULHQKMP-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641403   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
Sichuan University/West China School of Nursing

Curated by ChEMBL
LigandPNGBDBM50641403(CHEMBL5568998)
Affinity DataKd:  1.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed