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BDBM36048 O-benzyl-L-serine

SMILES: [NH3+][C@@H](COCc1ccccc1)C([O-])=O

InChI Key: InChIKey=IDGQXGPQOGUGIX-VIFPVBQESA-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 = 36048
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
BDBM36048
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-2.51-0.313-2.201.846.9025



Japan Science and Technology Agency





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