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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336421   

LigandPNGBDBM50336421(4-amino-2,7-dimethyl-N-(1H-pyrazol-4-yl)quinazolin...)
Affinity DataKi:  100nMAssay Description:Inhibition of PI3Kalpha by fluorescene polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed