BDBM50265758 (1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)-3-methylcyclohexanol::CHEMBL524058

SMILES: CCCCCCC(C)(C)c1cc(OC)c(c(OC)c1)[C@@]1(O)CCC[C@@H](C)C1

InChI Key: InChIKey=QRVATYZBDQGJCP-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265758   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Human)	BDBM50265758 ((1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phe...) Show SMILES Show InChI	GoogleScholar	UniChem		23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50265758 ((1R,3R)-1-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phe...) Show SMILES Show InChI	GoogleScholar	UniChem		5.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair