BDBM50107377 CHEMBL3601469

SMILES C1CN(CCO1)c1nc(nn2cccc12)-c1ccnc2[nH]ccc12

InChI Key InChIKey=JTNADXJHKVBEBJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107377   

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

Curated by ChEMBL

LigandBDBM50107377(CHEMBL3601469)Copy SMILESCopy InChI

Affinity DataIC50: 330nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/13/2016
Entry Details Article
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