BDBM50149048 CHEMBL3770633

SMILES Oc1cccc(c1)-c1nc(N2CCOCC2)c2ccc(Nc3cccnc3C#N)cc2n1

InChI Key InChIKey=JTXPFAUMBSUOBC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149048   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sun Yat-Sen University

Curated by ChEMBL

LigandBDBM50149048(CHEMBL3770633)Copy SMILESCopy InChI

Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of PI3K alpha (unknown origin) using PIP2 as substrate after 1 hr by kinase-Glo luminescent assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
6/23/2017
Entry Details Article
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