BDBM50446388 CHEMBL3109628

SMILES COc1ccc2N=C(N)C3(CCC3)c2c1

InChI Key InChIKey=UGDJPZPXULLPFP-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 = 50446388   

LigandPNGBDBM50446388(CHEMBL3109628)
Affinity DataIC50:  1.82E+4nMAssay Description:Inhibition of G9a (unknown origin) using biotinylated-histone H3(1-21) peptide as substrate after 3 hrs by AlphaLISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed