BDBM36089 (R)-alpha-methoxyphenylacetic acid

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

InChI Key: InChIKey=DIWVBIXQCNRCFE-MRVPVSSYSA-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 = 36089

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
BDBM36127	BDBM36089	CHEBI PC cid PC sid	CHEBI PC cid PC sid		-2.08	-1.17	-0.908	1.52	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)
BDBM11	BDBM36089	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-1.41	-0.356	-1.05	1.04	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)