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SMILES: Cc1ccc(CC([O-])=O)cc1

InChI Key: InChIKey=GXXXUZIRGXYDFP-UHFFFAOYSA-M

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 = 36134
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM36127
JPEG
BDBM36134
JPEG
CHEBI
PC cid
PC sid
CHEBI
KEGG
PC cid
PC sid
-3.08-0.427-2.642.266.9025



Japan Science and Technology Agency





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

BDBM11
JPEG
BDBM36134
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
PDB
CHEBI
KEGG
PC cid
PC sid
-2.190.698-2.891.616.9025



NIST





J Phys Chem B 101: 87-100 (1997)