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BDBM36105 (S)-2-phenylpropionic acid

SMILES: C[C@H](C([O-])=O)c1ccccc1

InChI Key: InChIKey=YPGCWEMNNLXISK-ZETCQYMHSA-M

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 = 36105
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
BDBM36105
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-2.12-0.0498-2.081.566.9025



Japan Science and Technology Agency





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