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BDBM36198 1-butylamine

SMILES: CCCC[NH3+]

InChI Key: InChIKey=HQABUPZFAYXKJW-UHFFFAOYSA-O

Data: 1 ITC

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36198
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM4
JPEG
BDBM36198
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
CHEBI
PC cid
PC sid
PDB
-1.570.598-2.171.166.9025



NIST





J Phys Chem B 101: 87-100 (1997)