BDBM36072 (1S,2S)-trans-1,2-cyclohexanediol

SMILES: C1CC[C@@H]([C@H](C1)O)O

InChI Key: InChIKey=PFURGBBHAOXLIO-UHFFFAOYSA-N

Data: 1 ITC

PDB links: 4 PDB IDs match this monomer.

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 = 36072

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	BDBM36072				-2.64	-1.63	-1.01	1.93	6.90	25
TBA					Details of this binding reaction