BDBM36103 (S)-phenyllactic acid

SMILES: O[C@@H](Cc1ccccc1)C([O-])=O

InChI Key: InChIKey=VOXXWSYKYCBWHO-UHFFFAOYSA-M

Data: 2 ITC

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 36103

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM11	BDBM36103				-2.62	-0.548	-2.07	1.92	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36103				-3.10	-0.598	-2.51	2.28	6.90	25
TBA					Details of this binding reaction