BDBM50245826 CHEMBL4073262

SMILES Oc1ccc2ccccc2c1C(N1CCCC1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=UHVJPNQNOMMGBV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245826   

LigandPNGBDBM50245826(CHEMBL4073262)
Affinity DataIC50: <1.00E+3nMAssay Description:Inhibition of PI3K p110alpha (unknown origin) using PIP2 as substrate preincubated for 10 mins followed by substrate addition measured after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed