BDBM36100 (R)-1-phenyl-1,2-ethanediol

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

InChI Key: InChIKey=PWMWNFMRSKOCEY-QMMMGPOBSA-N

Data: 1 ITC

PDB links: 4 PDB IDs match this monomer.

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 = 36100

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	BDBM36100	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid PDB		-2.44	-0.641	-1.80	1.79	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)