BDBM50396325 CHEMBL2172626

SMILES Cc1nc(N)cc(-c2c(Nc3ccn[nH]3)nc3ccccn23)n1

InChI Key InChIKey=CLXMPSJHRQXOQT-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50396325   

TargetSerine/threonine-protein kinase mTOR(Human)
Amgen

Curated by ChEMBL

LigandBDBM50396325(CHEMBL2172626)Copy SMILESCopy InChI

Affinity DataIC50: 65nMAssay Description:Inhibition of mTOR by LanthaScreen assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL

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

Curated by ChEMBL

LigandBDBM50396325(CHEMBL2172626)Copy SMILESCopy InChI

Affinity DataIC50: 5.84E+3nMAssay Description:Inhibition of PI3Kalpha by AlphaScreen assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL