null
SMILES OC(=O)c1cccc(Cl)c1
InChI Key InChIKey=LULAYUGMBFYYEX-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 50405324
ITC DataΔG°: -5.25kcal/mole logk: 7.10E+3
pH: 9.2 T: 24.85°C
pH: 9.2 T: 24.85°C