BDBM50362405 CHEMBL1940139

SMILES Cc1nccn1-c1nc(nc(n1)-c1cnc(N)nc1)N1CCOCC1

InChI Key InChIKey=CXMFAGNDMKVUMK-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50362405   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
S*Bio

Curated by ChEMBL

LigandBDBM50362405(CHEMBL1940139)Copy SMILESCopy InChI

Affinity DataIC50: 25nMAssay 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 BDB DOIPubMed
Copy reaction URL

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

Curated by ChEMBL

LigandBDBM50362405(CHEMBL1940139)Copy SMILESCopy InChI

Affinity DataIC50: 420nMAssay 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 BDB DOIPubMed
Copy reaction URL