BDBM36194 cyclooctanol

SMILES: OC1CCCCCCC1

InChI Key: InChIKey=FHADSMKORVFYOS-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 36194

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	BDBM36194				-4.97	-1.05	-3.92	3.64	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM36194				-3.22	-2.28	-0.931	2.37	6.90	25
TBA					Details of this binding reaction
BDBM11	BDBM36194				-4.97	-1.22	-3.75	3.65	7.20	25
TBA					Details of this binding reaction
BDBM36267	BDBM36194				-5.22	-1.99	-3.23	3.83	7.20	25
TBA					Details of this binding reaction
BDBM36268	BDBM36194				-5.22	-2.66	-2.57	3.83	7.20	25
TBA					Details of this binding reaction
BDBM36269	BDBM36194				-5.45	-2.32	-3.13	4.00	7.20	25
TBA					Details of this binding reaction
BDBM36270	BDBM36194				-5.73	-2.60	-3.14	4.21	7.20	25
TBA					Details of this binding reaction
BDBM36271	BDBM36194				-5.73	-2.49	-3.24	4.20	7.20	25
TBA					Details of this binding reaction