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BDBM36103 (S)-phenyllactic acid

SMILES: O[C@@H](Cc1ccccc1)C([O-])=O

InChI Key: InChIKey=VOXXWSYKYCBWHO-QMMMGPOBSA-M

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 = 36103
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
BDBM36103
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
KEGG
PC cid
PC sid
-2.62-0.548-2.071.926.9025



Japan Science and Technology Agency





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

BDBM36127
JPEG
BDBM36103
JPEG
CHEBI
PC cid
PC sid
CHEBI
KEGG
PC cid
PC sid
-3.10-0.598-2.512.286.9025



Japan Science and Technology Agency





J Am Chem Soc 124: 813-26 (2002)