BDBM36065 (R)-camphorquinone-3-oxime

SMILES: CC1(C)C2CC[C@@]1(C)C(=O)C2N=O

InChI Key: InChIKey=OHTBPIVOBIZLPC-QIMWKCOFSA-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 = 36065

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	BDBM36065	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-4.66	1.82	-6.47	3.42	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM11	BDBM36065	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-4.62	1.84	-6.45	3.39	4.80	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)