BDBM50524098 CHEMBL4527331

SMILES Fc1ccc(cc1)C1=NN([C@H](C1)c1ccc(Cl)c(Cl)c1)c1nc2CCS(=O)(=O)Cc2c(n1)N1CCOCC1

InChI Key InChIKey=DRCNJEZKPYXHPK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50524098   

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

Curated by ChEMBL

LigandBDBM50524098(CHEMBL4527331)Copy SMILESCopy InChI

Affinity DataIC50: 8.38E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/24/2021
Entry Details Article
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