BDBM50538983 CHEMBL3797933

SMILES Nc1nc2cc(ccc2o1)-c1nn(CC2CCCC2)c2ncnc(N)c12

InChI Key InChIKey=GUFVTKTWKYLOQP-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50538983   

TargetSerine/threonine-protein kinase mTOR(Human)
University of Edinburgh

Curated by ChEMBL

LigandBDBM50538983(CHEMBL3797933)Copy SMILESCopy InChI

Affinity DataIC50: 1.80nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/12/2021
Entry Details Article
Copy BDB DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
University of Edinburgh

Curated by ChEMBL

LigandBDBM50538983(CHEMBL3797933)Copy SMILESCopy InChI

Affinity DataIC50: 3.5nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/12/2021
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL