null
SMILES OC(=O)c1ccncc1NC(=O)Cc1ccc(Cl)cc1
InChI Key InChIKey=BGMIWCIVXVXHDU-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 191601
Affinity DataIC50: 2.10E+3nMT: 2°CAssay Description:For inhibition assays, powders of inhibitor compounds were dissolved in 100% (v/v) DMSO to give a 20 or 50 mM concentration and stored at -20 °C unti...More data for this Ligand-Target Pair