BDBM50651966 CHEMBL5647100

SMILES Nc1nc2cc(-c3ccc4ncc(N5C[C@@H]6OCCO[C@@H]6C5)nc4c3)ccc2o1

InChI Key

  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 5 hits for monomerid = 50651966   

LigandPNGBDBM50651966(CHEMBL5647100)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50651966(CHEMBL5647100)
Affinity DataIC50: 111nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50651966(CHEMBL5647100)
Affinity DataIC50: 201nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50651966(CHEMBL5647100)
Affinity DataIC50: 450nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by ADP-Glo luminescent kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50651966(CHEMBL5647100)
Affinity DataIC50: 601nMAssay Description:Inhibition of mTOR (unknown origin) by lance ultra assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed