BDBM36037 N-acetyl-D-tyrosine

SMILES: CC(=O)N[C@H](Cc1ccc(O)cc1)C([O-])=O

InChI Key: InChIKey=CAHKINHBCWCHCF-SNVBAGLBSA-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 = 36037

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	BDBM36037	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI KEGG PC cid PC sid		-2.86	1.13	-3.99	2.10	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM36127	BDBM36037	CHEBI PC cid PC sid	CHEBI KEGG PC cid PC sid		-2.80	0.164	-2.96	2.06	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)