BDBM50608119 CHEMBL5278588

SMILES Cc1ccc(cc1)-c1cc(C(=O)N\N=C(/C=C/c2ccc(Cl)cc2)\c2ccc(N)cc2)c2ccccc2n1

InChI Key InChIKey=FCFQNYXPRYSZHX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608119   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Ghent University

Curated by ChEMBL

LigandBDBM50608119(CHEMBL5278588)Copy SMILESCopy InChI

Affinity DataIC50: 197nMAssay Description:Inhibition of PI3K gamma (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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