BDBM36106 (1R,2R,3S,5R)-pinanediol

SMILES: CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)[C@@H](O)C2

InChI Key: InChIKey=MOILFCKRQFQVFS-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 = 36106

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	BDBM36106				-5.19	-0.313	-4.87	3.81	6.90	25
TBA					Details of this binding reaction