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BDBM36009 L-alpha-o-benzylglycerol

SMILES: OC[C@@H](O)COCc1ccccc1

InChI Key: InChIKey=LWCIBYRXSHRIAP-SNVBAGLBSA-N

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 = 36009
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
BDBM36009
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
PC cid
PC sid
-2.87-0.669-2.202.116.9024.9



NIST





J Am Chem Soc 117: 8830-40 (1995)

BDBM4
JPEG
BDBM36009
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
PC cid
PC sid
-1.591.92-3.531.176.9024.9



NIST





J Am Chem Soc 117: 8830-40 (1995)