BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Cell Reactant:BDBM36284
Syringe Reactant:BDBM36288
Meas. Tech.:ITC
Entry Date:01/10/11
 
ΔG°:-27.9± (kJ/mole)
pH:7±0
Log10Kb:4.88± 3.70
Temperature:298.15±0 (K)
ΔH° :n/a
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :n/a
Comments:First trial
 
Citation Rauwald, UBiedermann, FDeroo, SRobinson, CVScherman, OA Correlating solution binding and ESI-MS stabilities by incorporating solvation effects in a confined cucurbit[8]uril system. J Phys Chem B114:8606-15 (2010) [PubMed]  Article
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Instrument Info
 
BDBM36284
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36284
Synonyms:BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8]uril Complex (MV-CB[8]) | SAMPL3, H3
TypeMolecular Host
Emp. Form.C48H48N32O16
Mol. Mass.1329.0995
SMILESO=C1N2CN3C4C5N(CN6C7C8N(CN9C%10C%11N(CN%12C%13C%14N(CN%15C%16C%17N(CN%18C%19C%20N(CN%21C%22C%23N(CN1C1C2N2CN4C(=O)N5CN7C(=O)N8CN%10C(=O)N%11CN%13C(=O)N%14CN%16C(=O)N%17CN%19C(=O)N%20CN%22C(=O)N%23CN1C2=O)C%21=O)C%18=O)C%15=O)C%12=O)C9=O)C6=O)C3=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
BDBM36288
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36288
Synonyms:1,6-dihydroxynaphthalene
TypeGuest
Emp. Form.C10H8O2
Mol. Mass.160.1693
SMILESOc1ccc2c(O)cccc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:

   
    

Home

|

Search

|

Deposit

|

SiteMap

|

About us

|

Email us

|

Info

 
Last update November 1, 2007
©2000 BindingDB. All rights reserved.