BDBM36114 cyclohexylacetic acid

SMILES: [O-]C(=O)CC1CCCCC1

InChI Key: InChIKey=LJOODBDWMQKMFB-UHFFFAOYSA-M

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 = 36114

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	BDBM36114				-4.23	-3.05	-1.18	3.10	6.90	25
TBA					Details of this binding reaction