BDBM50429894 CHEMBL2333369

SMILES O=C(N1CCOc2ccc(cc2C1)-c1cnc2ccccc2c1)c1ccccc1

InChI Key InChIKey=UHAMRSPMEPBPTD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429894   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Exelixis

Curated by ChEMBL

LigandBDBM50429894(CHEMBL2333369)Copy SMILESCopy InChI

Affinity DataIC50:  3.13E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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