BDBM50336421 4-amino-2,7-dimethyl-N-(1H-pyrazol-4-yl)quinazoline-8-carboxamide::CHEMBL1668278
SMILES Cc1nc(N)c2ccc(C)c(C(=O)Nc3cn[nH]c3)c2n1
InChI Key InChIKey=PYJKTONOENIMMZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336421
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:Inhibition of PI3Kalpha by fluorescene polarization assayMore data for this Ligand-Target Pair