BDBM50356931 CHEMBL1916042

SMILES Nc1cn2cc(Br)ccc2n1

InChI Key InChIKey=LAUJNLOJYLUKCP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356931   

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

Curated by ChEMBL

LigandBDBM50356931(CHEMBL1916042)Copy SMILESCopy InChI

Affinity DataIC50: 1.56E+5nMAssay Description:Inhibition of recombinant human PI3Kgamma assessed as depletion of ATP by kinase-glo luciferase assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/21/2012
Entry Details Article
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