BDBM36105 (S)-2-phenylpropionic acid

SMILES: C[C@H](C([O-])=O)c1ccccc1

InChI Key: InChIKey=YPGCWEMNNLXISK-ZETCQYMHSA-M

Data: 1 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 1 hit for monomerid = 36105

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	BDBM36105	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-2.12	-0.0498	-2.08	1.56	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)