BDBM50498222 CHEMBL3427045

SMILES CC(C)COc1cc(ccc1NC(=O)c1ccc(c(OCc2cccc3ccccc23)c1)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=LBRGEAGMONGALR-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50498222   

TargetMyc proto-oncogene protein/Protein max(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50498222(CHEMBL3427045)
Affinity DataIC50: >2.00E+4nMAssay Description:Disruption of human recombinant Myc(L)-Max(L)/DNA (unknown origin) binding assessed as complex level by electrophoretic mobility shift assay relative...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMyc proto-oncogene protein/Protein max(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50498222(CHEMBL3427045)
Affinity DataIC50:  1.16E+4nMAssay Description:Disruption of human recombinant c-Myc-Max/DNA (unknown origin) binding assessed as complex level by electrophoretic mobility shift assay relative to ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMyc proto-oncogene protein/Protein max(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50498222(CHEMBL3427045)
Affinity DataKd:  1.30E+4nMAssay Description:Binding affinity to human recombinant 15N labeled c-Myc-Max(S) heterodimer assessed as chemical shift up to 100 uM by NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed