null
SMILES COCC(=O)Nc1ccc(O)c(c1)-c1cc(ccn1)C(O)=O
InChI Key InChIKey=HHHINYOXTBYXCI-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151399
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of KDM2A (unknown origin) expressed in Escherichia coli using Biotin H3 (28 to 48 residues) Me2 KDM2A Cognate Ligande/10 uM alpha-ketoglut...More data for this Ligand-Target Pair