BDBM50402259 CHEMBL2204783

SMILES CC(=O)Nc1nc(C)c(s1)-c1cnc(Cc2cccnc2)o1

InChI Key InChIKey=LOHNHPSSJIPXKV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402259   

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

Curated by ChEMBL

LigandBDBM50402259(CHEMBL2204783)Copy SMILESCopy InChI

Affinity DataIC50: 95nMAssay Description:Inhibition of human PI3Kgamma using phosphatidylinositol as substrate and [33gammaP]ATP after 2 hrs by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
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