BDBM50336564 (+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]piperazine::CHEMBL1672038

SMILES: COc1cccc2[C@@H](CCCc12)OCCN1CCN(CC1)C1CCCCC1

InChI Key: InChIKey=UFLGEEOGQFUFKG-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 = 50336564   

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
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50336564 ((+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		2.20	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
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50336564 ((+)-(R)-1-Cyclohexyl-4-[2-(5-methoxy-1,2,3,4-tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		3.90	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