BDBM50213604 2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol::2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol::CHEMBL236171

SMILES: CCCCCc1cc(O)c([C@@H]2C=C(C)CCC2C(C)=C)c(O)c1

InChI Key: InChIKey=QHMBSVQNZZTUGM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50213604   

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)	BDBM50213604 (2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-p...) Show SMILES Show InChI	GoogleScholar	UniChem		230	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)	BDBM50213604 (2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.26E+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
Cannabinoid receptor 1 (Human)	BDBM50213604 (2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.27E+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