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 DataKi: 683nMAssay Description:Competitive inhibition of N-terminal His6-tagged KDM4C (1 to 352 residues) (unknown origin) expressed in Escherichia coli Rosetta 2(DE3)pLysS using A...More data for this Ligand-Target Pair