BDBM50467464 CHEMBL4286485

SMILES Oc1ccc2c(occ(-c3ccc(F)cc3)c2=O)c1O

InChI Key InChIKey=CDFNAFBDERVJEY-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467464   

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

Curated by ChEMBL

LigandBDBM50467464(CHEMBL4286485)Copy SMILESCopy InChI

Affinity DataEC50:  1.40E+5nMAssay Description:Inhibition of PI3Kalpha H1047R mutant (unknown origin) by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/18/2020
Entry Details Article
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