BDBM36062 (S)-camphanic acid

SMILES: CC1(C)[C@]2(C)CC[C@@]1(OC2=O)C([O-])=O

InChI Key: InChIKey=KPWKPGFLZGMMFX-NXEZZACHSA-M

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 = 36062

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	BDBM36062	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-3.16	1.08	-4.23	2.32	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM36127	BDBM36062	CHEBI PC cid PC sid	CHEBI PC cid PC sid		-3.15	0.762	-3.92	2.31	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)