Ligand name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
PDB ligand accession: n/a
DrugBank: DB00825
InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N
SMILES: CC1CCC(C(C1)O)C(C)C

List of proteins that are targets for DB00825

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41145_DB00825	P41145	agonist
2	Q7Z2W7_DB00825	Q7Z2W7	inducer	IC50(nM) = 92000.0 Kd(nM) = 14400.0 EC50(nM) = 3000.0
3	O75762_DB00825	O75762	inducer	EC50(nM) = 28400.0
4	Q8NET8_DB00825	Q8NET8	inducer