null
SMILES OC(=O)c1ccc2ccccc2c1-c1c(ccc2ccccc12)C(O)=O
InChI Key InChIKey=YDZNRNHKJQTGCG-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50428255
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at WDR5 (unknown origin)More data for this Ligand-Target Pair