BDBM36189 1-methylcyclohexanol

SMILES: CC1(O)CCCCC1

InChI Key: InChIKey=VTBOTOBFGSVRMA-UHFFFAOYSA-N

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 = 36189

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	BDBM36189				-4.17	-1.89	-2.29	3.06	6.90	25
TBA					Details of this binding reaction