BDBM50610490 CHEMBL5286777

SMILES CC(C)COc1cc(ccc1NC(=O)c1ccc(c(OCc2ccc3ccccc3c2)c1)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=YKSDDGKVSDIIKZ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610490   

TargetMyc proto-oncogene protein(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50610490(CHEMBL5286777)
Affinity DataKd:  1.00E+4nMAssay Description:Binding affinity to c-MYC (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed