BDBM50444439 CHEMBL3092363

SMILES CC(=O)Nc1nc(C)c(s1)-c1nc(no1)N1CCOCC1

InChI Key InChIKey=OKENAILZICLWCX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444439   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Taisho Pharmaceutical

Curated by ChEMBL

LigandBDBM50444439(CHEMBL3092363)Copy SMILESCopy InChI

Affinity DataIC50: 100nMAssay Description:Inhibition of human PI3Kgamma using PtdIns/PtdSer as substrate after 2 hrs by scintillation counting analysis in presence of gamma[33P]ATPMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/25/2014
Entry Details Article
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