BDBM50458757 CHEMBL4215841

SMILES Nc1cc(c(cn1)-c1cc(nc(n1)N1CCOCC1)C1(CC1)S(=O)(=O)c1ccc(F)cc1)C(F)(F)F

InChI Key InChIKey=MFPCHWKDTPLRIT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50458757   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Shanghai Haiyan Pharmaceutical Technology

Curated by ChEMBL

LigandBDBM50458757(CHEMBL4215841)Copy SMILESCopy InChI

Affinity DataIC50: 57nMAssay Description:Inhibition of recombinant human full length N-terminal His-tagged p110alpha/p85alpha expressed in baculovirus expression system using PIP2 as substra...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/16/2020
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