BDBM36064 (1S,3R)-camphoric acid

SMILES: CC1(C)[C@@H](CC[C@]1(C)C([O-])=O)C([O-])=O

InChI Key: InChIKey=LSPHULWDVZXLIL-UHFFFAOYSA-L

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 = 36064

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	BDBM36064				-1.89	0.0926	-1.98	1.38	6.90	25
TBA					Details of this binding reaction