BDBM36139 1-pentylamine::n-Pentylamine

SMILES: CCCCC[NH3+]

InChI Key: InChIKey=DPBLXKKOBLCELK-UHFFFAOYSA-O

Data: 6 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 6 hits for monomerid = 36139

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	BDBM36139				-2.69	-0.117	-2.58	2.05	6.90	14.5
TBA					Details of this binding reaction
BDBM4	BDBM36139				-2.69	0.570	-3.25	1.97	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM36139				-2.70	1.14	-3.83	1.91	6.90	35
TBA					Details of this binding reaction
BDBM4	BDBM36139				-2.60	2.01	-4.59	1.78	6.90	45
TBA					Details of this binding reaction
BDBM11	BDBM36139				n/a	n/a	1.19	0.903	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM36139				-2.72	0.563	-3.28	1.99	6.90	25
TBA					Details of this binding reaction