BDBM50612808 CHEMBL5285942

SMILES Cc1cc(Nc2cc(nc(Oc3ccc(cc3)[N+]([O-])=O)n2)C(F)(F)F)n[nH]1

InChI Key InChIKey=MLBGIKSUBDVUFJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612808   

TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50612808(CHEMBL5285942)
Affinity DataIC50: 78nMAssay Description:Inhibition of VPS34 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed