null

SMILES: OC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=XLUMOZQZGPJGTL-ROUUACIJSA-N

Activity Spreadsheet -- ITC Data from BindingDB

Found 6 hits for monomerid = 36122

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
BDBM4	BDBM36122	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-1.70	2.70	-4.39	1.24	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)
BDBM11	BDBM36122	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-2.71	0.477	-3.18	1.99	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)
BDBM36123	BDBM36122	PC cid PC sid	PC cid PC sid		-2.78	0.691	-3.46	2.04	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)
BDBM36124	BDBM36122	PC cid PC sid	PC cid PC sid		-2.85	0.385	-3.22	2.09	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)
BDBM36125	BDBM36122	PC cid PC sid	PC cid PC sid		-2.78	0.456	-3.22	2.04	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)
BDBM36126	BDBM36122	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-2.18	3.15	-5.33	1.60	6.90	25
Nagoya Institute of Technology					J Am Chem Soc 126: 14224-33 (2004)