BDBM50467457 CHEMBL1552100

SMILES Oc1cc(O)c(C(=O)Cc2ccc(Cl)cc2)c(O)c1

InChI Key InChIKey=POUZLUJYBWGJJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50467457   

LigandPNGBDBM50467457(CHEMBL1552100)
Affinity DataEC50:  7.93E+4nMAssay Description:Inhibition of wild type PI3Kalpha (unknown origin) after 40 mins by kinase-Glo reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
LigandPNGBDBM50467457(CHEMBL1552100)
Affinity DataEC50:  1.15E+5nMAssay 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