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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 KpHTemp
°C
BDBM11
JPEG
BDBM36039
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
PC cid
PC sid
-2.360.0214-2.391.744.8025



Japan Science and Technology Agency





J Am Chem Soc 122: 4418-35 (2000)