BDBM9 1-hexanol::1-hexyl alcohol::hexan-1-ol::n-hexanol

SMILES: CCCCCCO

InChI Key: InChIKey=ZSIAUFGUXNUGDI-UHFFFAOYSA-N

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 = 9

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	BDBM9				-3.99	0.211	-4.20	2.96	6.90	21.2
TBA					Details of this binding reaction
BDBM4	BDBM9				-4.01	0.427	-4.42	2.94	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM9				-3.94	1.01	-4.97	2.84	6.90	30.1
TBA					Details of this binding reaction
BDBM4	BDBM9				-3.89	1.77	-5.68	2.77	6.90	35.2
TBA					Details of this binding reaction
BDBM4	BDBM9				-3.99	0.192	-4.18	2.92	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM9				-4.02	0.142	-4.16	2.95	6.90	25
TBA					Details of this binding reaction