BDBM36063 (1R,3S)-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 = 36063

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	BDBM36063				-1.74	1.96	-3.70	1.28	6.90	25
TBA					Details of this binding reaction