BDBM50145012 1-Cyclohexyl-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL73854

SMILES: COc1cccc2c1CCC[C@@H]2CCCN3CCN(CC3)C4CCCCC4

InChI Key: InChIKey=PHRCDWVPTULQMT-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50145012   

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)	BDBM50145012 (1-Cyclohexyl-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		0.630	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 (Human)	BDBM50145012 (1-Cyclohexyl-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		5.54	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
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50145012 (1-Cyclohexyl-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		>700	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