BDBM50495497 CHEMBL3109115

SMILES Oc1cccc(c1)-c1nc(nc2cccnc12)N1CCOCC1

InChI Key InChIKey=YVLVIUASDJALDE-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495497   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Orleans University

Curated by ChEMBL

LigandBDBM50495497(CHEMBL3109115)Copy SMILESCopy InChI

Affinity DataIC50: 59nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/2/2020
Entry Details Article
Copy Entry DOIPubMed
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TargetSerine/threonine-protein kinase mTOR(Human)
Orleans University

Curated by ChEMBL

LigandBDBM50495497(CHEMBL3109115)Copy SMILESCopy InChI

Affinity DataIC50: 453nMAssay Description:Inhibition of mTOR (unknown origin) after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/2/2020
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL