BDBM36102 (R)-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 = 36102

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	BDBM36102				-2.65	-0.427	-2.23	1.94	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36102				-3.28	-0.242	-3.03	2.40	6.90	25
TBA					Details of this binding reaction