BDBM50274574 CHEMBL4128211

SMILES COc1ccc(cc1OC)-c1ccc2C(=O)N(Cc2c1)c1cccc(CC#N)c1

InChI Key InChIKey=BLJYMHUQTWGYDK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274574   

LigandPNGBDBM50274574(CHEMBL4128211)
Affinity DataKi:  160nMAssay Description:Inhibition of PI3Kgamma (unknown origin) using PIP2 as substrate after 15 mins in presence of [33P-ATP] by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed