BDBM36047 O-benzyl-D-serine

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

InChI Key: InChIKey=IDGQXGPQOGUGIX-SECBINFHSA-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 = 36047

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	BDBM36047	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-2.52	-0.406	-2.13	1.85	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)