BDBM50656424 CHEMBL6161031

SMILES CS(=O)(=O)N1CCN(Cc2ccc(-c3nc(-c4ccc(NC(=O)Nc5cccnc5)cc4)nc(N4CCOCC4)n3)s2)CC1

InChI Key InChIKey=DXBNIQJIBACORV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50656424   

TargetSerine/threonine-protein kinase mTOR(Human)
Monash University Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656424BDBM50656424(CHEMBL6161031)
Affinity DataIC50: 61nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656424BDBM50656424(CHEMBL6161031)
Affinity DataIC50: 291nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed