BDBM50328072 3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-methylbenzamide::CHEMBL1258804

SMILES CNC(=O)c1cccc(c1)-c1nc(Nc2cccc(OC)c2)c2cnn(C)c2n1

InChI Key InChIKey=SONGRKPPTQGLQE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50328072   

LigandPNGBDBM50328072(3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazolo[3...)
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed