BDBM36039 (1R,2S)-2-amino-1,2-diphenylethanol

SMILES: [NH3+][C@H]([C@H](O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=GEJJWYZZKKKSEV-UONOGXRCSA-O

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 = 36039

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	BDBM36039	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-2.36	0.0214	-2.39	1.74	4.80	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)