BDBM36264 (-)-camphor

SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2

InChI Key: InChIKey=DSSYKIVIOFKYAU-OIBJUYFYSA-N

Data: 7 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 7 hits for monomerid = 36264

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
BDBM36271	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.58	-2.20	-3.38	4.09	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM36272	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.68	-1.88	-3.80	4.16	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM11	BDBM36264	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.04	0.655	-5.69	3.70	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM36267	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.13	-1.73	-3.40	3.76	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM36268	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.37	-1.08	-4.29	3.94	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM36269	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.49	-1.80	-3.69	4.03	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)
BDBM36270	BDBM36264	PC cid PC sid	CHEBI DrugBank KEGG MMDB PC cid PC sid		-5.54	-2.58	-2.95	4.06	7.20	25
Nankai University					J Org Chem 69: 173-80 (2004)