null
SMILES CCc1ccc(cc1)C(O)=O
InChI Key InChIKey=ZQVKTHRQIXSMGY-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 197304
ITC DataΔG°: -6.28kcal/mole logk: 4.00E+4
pH: 9.2 T: 24.85°C
pH: 9.2 T: 24.85°C