BDBM36178 cycloheptanol

SMILES: OC1CCCCCC1

InChI Key: InChIKey=QCRFMSUKWRQZEM-UHFFFAOYSA-N

Data: 10 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 10 hits for monomerid = 36178

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
BDBM11	BDBM36178				-4.56	-1.60	-2.96	3.34	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36178				-4.59	-1.78	-2.81	3.37	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36178				-4.56	-1.60	-2.95	3.34	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM36178				-2.51	0.477	-2.99	1.83	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36178				-4.59	-1.82	-2.77	3.37	7.20	25
TBA					Details of this binding reaction
BDBM36267	BDBM36178				-4.84	-2.35	-2.48	3.55	7.20	25
TBA					Details of this binding reaction
BDBM36268	BDBM36178				-4.82	-3.03	-1.80	3.54	7.20	25
TBA					Details of this binding reaction
BDBM36269	BDBM36178				-5.04	-2.68	-2.37	3.70	7.20	25
TBA					Details of this binding reaction
BDBM36270	BDBM36178				-5.28	-3.06	-2.22	3.87	7.20	25
TBA					Details of this binding reaction
BDBM36271	BDBM36178				-5.31	-2.79	-2.52	3.90	7.20	25
TBA					Details of this binding reaction