BDBM50044291 CHEMBL3356888

SMILES COc1ccc(cn1)-c1ccc2nc(NC(C)=O)sc2c1

InChI Key InChIKey=FGVASWBGGOBISG-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044291   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Vertex Pharmaceuticals

Curated by ChEMBL

LigandBDBM50044291(CHEMBL3356888)Copy SMILESCopy InChI

Affinity DataKi:  36nMAssay Description:Inhibition of PI3K-gamma (unknown origin) using [33P]ATP as substrate after 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/20/2016
Entry Details Article
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