BDBM50601101 CHEMBL5205287

SMILES CCN1CCN(CC1)c1nc(nc(n1)-c1ccc2oc(N)nc2c1)N1CCOCC1

InChI Key InChIKey=QLDHIIWXUBHNJN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601101   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50601101(CHEMBL5205287)Copy SMILESCopy InChI

Affinity DataIC50: 598nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate in presence of ATP measured after 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/23/2023
Entry Details
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