BDBM50362404 CHEMBL1940138

SMILES Cc1nccn1-c1nc(nc(n1)-c1cccc(O)c1)N1CCOCC1

InChI Key InChIKey=UNUGKBSCAVJWQJ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50362404   

TargetSerine/threonine-protein kinase mTOR(Human)
S*Bio

Curated by ChEMBL

LigandBDBM50362404(CHEMBL1940138)Copy SMILESCopy InChI

Affinity DataIC50: 95nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/22/2012
Entry Details Article
Copy Entry DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
S*Bio

Curated by ChEMBL

LigandBDBM50362404(CHEMBL1940138)Copy SMILESCopy InChI

Affinity DataIC50: 53nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/22/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL