BDBM36200 1-methylbutylamine

SMILES CCCC(C)[NH3+]

InChI Key InChIKey=IGEIPFLJVCPEKU-UHFFFAOYSA-O

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 = 36200   

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

GuestPNGBDBM36200(1-methylbutylamine)
ITC DataΔG°: -1.76kcal/mole −TΔS°: 0.912kcal/mole ΔH°: -2.68kcal/mole logk: 19.6
pH: 6.9 T: 25.00°C 
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