BDBM50036778 1'-phenethylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)]-2-ol::CHEMBL122758

SMILES: OC1CCc2ccccc2C11CCN(CCc2ccccc2)CC1

InChI Key: InChIKey=BJKFVFJTQKVEQL-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 = 50036778   

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 (Human)	BDBM50036778 (1'-phenethylspiro[1,2,3,4-tetrahydronaphthalene-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		174	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
D(2) dopamine receptor (Human)	BDBM50036778 (1'-phenethylspiro[1,2,3,4-tetrahydronaphthalene-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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