BDBM36044 2,3-O-benzylidene-L-threitol

SMILES: OC[C@@H]1OC(O[C@H]1CO)c1ccccc1

InChI Key: InChIKey=AEJRVTSEJAYBNR-UWVGGRQHSA-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 = 36044

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	BDBM36044	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-2.81	-1.02	-1.79	2.06	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)