BDBM50553688 CHEMBL4796202

SMILES CN(C)C(=O)c1ccc(Oc2nc(nc(n2)-c2cnc(N)[nH]2)N2CCOCC2)cc1

InChI Key InChIKey=XNGBHMGRXCDFBK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553688   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sphaera Pharma

Curated by ChEMBL

LigandBDBM50553688(CHEMBL4796202)Copy SMILESCopy InChI

Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant human full-length N-terminal His-tagged p110 alpha/p85 alpha expressed in baculovirus expression system using PIP2 as subst...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/25/2022
Entry Details Article
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