null
SMILES OC(=O)c1ccnc(c1)C(O)=O
InChI Key InChIKey=MJIVRKPEXXHNJT-UHFFFAOYSA-N
PDB links: 16 PDB IDs match this monomer. 18 PDB IDs contain this monomer as substructures. 18 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26113
Affinity DataIC50: 501nMAssay Description:Inhibition of KDM5C (unknown origin)More data for this Ligand-Target Pair