BDBM50467445 CHEMBL4289909

SMILES Oc1ccc(C(=O)Cc2ccc(F)c(Cl)c2)c(O)c1O

InChI Key InChIKey=MRMXYEPXSJEOGV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50467445   

LigandPNGBDBM50467445(CHEMBL4289909)
Affinity DataEC50:  9.70E+3nMAssay Description:Inhibition of PI3Kalpha H1047R mutant (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed