BDBM50667380 CHEMBL6190906

SMILES O=[N+]([O-])c1cc(/C=N/Nc2nc(-c3ccc(Cl)cc3)cs2)ccc1Cl

InChI Key InChIKey=LCFVDZUNXUNVHL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50667380   

LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 148nMAssay Description:Inhibition of PI3Kalpha phosphorylation in human OVCAR-4 cells by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 896nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged mTOR (1362 to end residues) expressed in baculovirus infected Sf21 insect cells using ULight-4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed