BDBM36199 N-methylbutylamine

SMILES CCCC[NH2+]C

InChI Key InChIKey=QCOGKXLOEWLIDC-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 = 36199   

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

GuestPNGBDBM36199(N-methylbutylamine)
ITC DataΔG°: -1.68kcal/mole −TΔS°: 0.883kcal/mole ΔH°: -2.57kcal/mole logk: 17.2
pH: 6.9 T: 25.00°C 
In DepthDetails Article