BDBM50429893 CHEMBL2333373

SMILES CC(=O)Nc1cccc(c1)-c1ccc2OCCN(Cc2c1)C(=O)c1ccc(cc1)C(=O)C(F)(F)F

InChI Key InChIKey=HJJWCZFCHRHDDW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50429893   

LigandPNGBDBM50429893(CHEMBL2333373)
Affinity DataIC50: 238nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed