BDBM50495494 CHEMBL3109116

SMILES Oc1cccc(c1)-c1nc(N2CCOCC2)c2ncccc2n1

InChI Key InChIKey=AEZTZVXEQNZMAV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50495494   

LigandPNGBDBM50495494(CHEMBL3109116)
Affinity DataIC50: 3nMAssay Description:Inhibition of PI3Kdelta (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandPNGBDBM50495494(CHEMBL3109116)
Affinity DataIC50: 19nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandPNGBDBM50495494(CHEMBL3109116)
Affinity DataIC50: 31nMAssay Description:Inhibition of PI3Kgamma (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50495494(CHEMBL3109116)
Affinity DataIC50: 37nMAssay Description:Inhibition of mTOR (unknown origin) after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed