BDBM50245822 CHEMBL4087081

SMILES Cc1ccc(cc1)C(N1CCCC1=O)c1c(O)ccc2ccccc12

InChI Key InChIKey=DFWOIMNMFISGKU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245822   

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

Curated by ChEMBL

LigandBDBM50245822(CHEMBL4087081)Copy SMILESCopy InChI

Affinity DataIC50: <5.00E+3nMAssay Description:Inhibition of PI3K p110alpha (unknown origin) using PIP2 as substrate preincubated for 10 mins followed by substrate addition measured after 1 hrMore 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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