BDBM36156 (R)-(-)-2-butanol

SMILES: CC[C@@H](C)O

InChI Key: InChIKey=BTANRVKWQNVYAZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 36156

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	BDBM36156				-1.53	-2.71	1.17	1.11	6.90	25
TBA					Details of this binding reaction
BDBM4	BDBM36156				-1.89	0.741	-2.63	1.39	6.90	25
TBA					Details of this binding reaction