BDBM36273 alpha-cyclodextrin dimer singly bridged dimer, 10

SMILES OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CSSC[C@H]6O[C@@H]7O[C@@H]8[C@@H](CO)O[C@H](O[C@@H]9[C@@H](CO)O[C@H](O[C@@H]%10[C@@H](CO)O[C@H](O[C@@H]%11[C@@H](CO)O[C@H](O[C@@H]%12[C@@H](CO)O[C@H](O[C@H]6[C@H](O)[C@H]7O)[C@H](O)[C@H]%12O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

InChI Key InChIKey=QFBCDXOTGOVBTO-UFSIOYCVSA-N

Data  4 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 4 hits for monomerid = 36273   

HostPNGBDBM36273(alpha-cyclodextrin dimer singly bridged dimer, 10)
Institute of Organic Chemistry and Biochemistry As Cr

GuestPNGBDBM36275(1,13-tridecanediol)
ITC DataΔG°: -9.48kcal/mole −TΔS°: 5.33kcal/mole ΔH°: -14.8kcal/mole logk: 8.88E+6
T: 25.00°C 
HostPNGBDBM36273(alpha-cyclodextrin dimer singly bridged dimer, 10)
Institute of Organic Chemistry and Biochemistry As Cr

GuestPNGBDBM36274(1,11-undecanediol)
ITC DataΔG°: -6.99kcal/mole −TΔS°: 4.76kcal/mole ΔH°: -11.8kcal/mole logk: 1.33E+5
T: 25.00°C 
HostPNGBDBM36273(alpha-cyclodextrin dimer singly bridged dimer, 10)
Institute of Organic Chemistry and Biochemistry As Cr

GuestPNGBDBM50046090(1,12-dodecanediol | CHEMBL17440 | Dodecane-1,12-di...)
ITC DataΔG°: -8.51kcal/mole −TΔS°: 4.60kcal/mole ΔH°: -13.1kcal/mole logk: 1.74E+6
T: 25.00°C 
HostPNGBDBM36273(alpha-cyclodextrin dimer singly bridged dimer, 10)
Institute of Organic Chemistry and Biochemistry As Cr

GuestPNGBDBM36276(1,14-tetradecanediol)
ITC DataΔG°: -10.2kcal/mole −TΔS°: 5.29kcal/mole ΔH°: -15.5kcal/mole logk: 3.15E+7
T: 25.00°C