BDBM36248 TMe-gamma-cyclodextrin

SMILES COC[C@H]1O[C@@H]2O[C@@H]3[C@@H](COC)O[C@H](O[C@@H]4[C@@H](COC)O[C@H](O[C@@H]5[C@@H](COC)O[C@H](O[C@@H]6[C@@H](COC)O[C@H](O[C@@H]7[C@@H](COC)O[C@H](O[C@@H]8[C@@H](COC)O[C@H](O[C@@H]9[C@@H](COC)O[C@H](O[C@H]1[C@H](OC)[C@H]2OC)[C@H](OC)[C@H]9OC)[C@H](OC)[C@H]8OC)[C@H](OC)[C@H]7OC)[C@H](OC)[C@H]6OC)[C@H](OC)[C@H]5OC)[C@H](OC)[C@H]4OC)[C@H](OC)[C@H]3OC

InChI Key InChIKey=JOHZOQCMGQMKML-BKYZDZJUSA-N

Data  1 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 1 hit for monomerid = 36248   

HostPNGBDBM36248(TMe-gamma-cyclodextrin)
Doshisha University

GuestPNGBDBM36244(5,10,15-tris(3,5-dicarboxylatophenyl)-20-phenylpor...)
ITC Data−TΔS°: -0.406kcal/mole ΔH°: -5.73kcal/mole logk: 2.90E+4
pH: 7.0 T: 25.00°C