BDBM50323909 (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol::CHEMBL1213722::JWH-342

SMILES: CCCCCCC(C)(C)c1ccc(cc1)[C@H]1CCC[C@H](O)C1

InChI Key: InChIKey=CICRJVLFNFCUOX-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 = 50323909   

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)	BDBM50323909 (JWH-342 | (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]c...) Show SMILES Show InChI	GoogleScholar	UniChem		178	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 (Rat)	BDBM50323909 (JWH-342 | (1S,3S)3-[4-(1,1-dimethylheptyl)phenyl]c...) Show SMILES Show InChI	GoogleScholar	UniChem		645	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