BDBM36009 L-alpha-o-benzylglycerol

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

InChI Key InChIKey=LWCIBYRXSHRIAP-UHFFFAOYSA-N

Data  2 ITC

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 36009   

HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist

GuestPNGBDBM36009(L-alpha-o-benzylglycerol)
ITC DataΔG°: -1.59kcal/mole −TΔS°: 1.92kcal/mole ΔH°: -3.53kcal/mole logk: 14.8
pH: 6.9 T: 24.85°C 
In DepthDetails
HostPNGBDBM11(betadex | beta-cyclodextrin)
Nist

GuestPNGBDBM36009(L-alpha-o-benzylglycerol)
ITC DataΔG°: -2.87kcal/mole −TΔS°: -0.669kcal/mole ΔH°: -2.20kcal/mole logk: 129
pH: 6.9 T: 24.85°C 
In DepthDetails