BDBM36048 O-benzyl-L-serine

SMILES: [NH3+][C@@H](COCc1ccccc1)C([O-])=O

InChI Key: InChIKey=IDGQXGPQOGUGIX-UHFFFAOYSA-N

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 = 36048

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	BDBM36048				-2.51	-0.313	-2.20	1.84	6.90	25
TBA					Details of this binding reaction