BDBM36199 N-methylbutylamine

SMILES: CCCC[NH2+]C

InChI Key: InChIKey=QCOGKXLOEWLIDC-UHFFFAOYSA-O

Data: 1 ITC

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 = 36199

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM4	BDBM36199				-1.68	0.883	-2.57	1.24	6.90	25
TBA					Details of this binding reaction