BDBM50328080 3-(6-(1H-indazol-4-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-2,2-dimethylpropan-1-ol::CHEMBL1257419

SMILES Cn1ncc2c(NCC(C)(C)CO)nc(nc12)-c1cccc2[nH]ncc12

InChI Key InChIKey=ROHHOJPPPCTPKV-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 = 50328080   

LigandPNGBDBM50328080(3-(6-(1H-indazol-4-yl)-1-methyl-1H-pyrazolo[3,4-d]...)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed