BDBM50387975 CHEMBL2057831

SMILES N=C1/C(=C\c2coc3ccccc3c2=O)C(=O)N=C2SC(c3ccc(O)cc3)=NN12

InChI Key InChIKey=HWTQKLXRBKTRPV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50387975   

LigandChemical structure of BindingDB Monomer ID 50387975BDBM50387975(CHEMBL2057831)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of MEK1 using [gamma32P]ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50387975BDBM50387975(CHEMBL2057831)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of PI3Kalpha using [gamma32P]ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed