BDBM22603 1-pentanol::Pentan-1-ol::n-pentanol::pentanol

SMILES CCCCCO

InChI Key InChIKey=AMQJEAYHLZJPGS-UHFFFAOYSA-N

Data  3 ITC

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 3 hits for monomerid = 22603   

CellMajor Urinary Protein (MUP-1)(Mus musculus (mouse))
University Of Leeds

SyringePNGBDBM22603(1-pentanol | Pentan-1-ol | n-pentanol | pentanol)
ITC DataΔG°: -5.52kcal/mole −TΔS°: 4.28kcal/mole ΔH°: -9.79kcal/mole
pH: 7.4 T: 26.85°C 
HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Japan Science And Technology Agency

SyringePNGBDBM22603(1-pentanol | Pentan-1-ol | n-pentanol | pentanol)
ITC DataΔG°: -3.35kcal/mole −TΔS°: 0.164kcal/mole ΔH°: -3.51kcal/mole logk: 287
pH: 6.9 T: 25.00°C 
HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Japan Science And Technology Agency

SyringePNGBDBM22603(1-pentanol | Pentan-1-ol | n-pentanol | pentanol)
ITC DataΔG°: -3.38kcal/mole −TΔS°: 0.0498kcal/mole ΔH°: -3.44kcal/mole logk: 302
pH: 6.9 T: 25.00°C