BDBM36009 L-alpha-o-benzylglycerol

SMILES: OC[C@@H](O)COCc1ccccc1

InChI Key: InChIKey=LWCIBYRXSHRIAP-SNVBAGLBSA-N

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 = 36009

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	BDBM36009	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-2.87	-0.669	-2.20	2.11	6.90	24.9
NIST					J Am Chem Soc 117: 8830-40 (1995)
BDBM4	BDBM36009	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-1.59	1.92	-3.53	1.17	6.90	24.9
NIST					J Am Chem Soc 117: 8830-40 (1995)