BDBM36105 (S)-2-phenylpropionic acid
SMILES C[C@H](C([O-])=O)c1ccccc1
InChI Key InChIKey=YPGCWEMNNLXISK-ZETCQYMHSA-M
Data 1 ITC
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 36105
ITC DataΔG°: -2.12kcal/mole −TΔS°: -0.0498kcal/mole ΔH°: -2.08kcal/mole logk: 36
pH: 6.9 T: 25.00°C
pH: 6.9 T: 25.00°C
In DepthDetails