BDBM50109388 1-(2-phenylethyl)-4-(2-pyridyl)piperazine::1-Phenethyl-4-pyridin-2-yl-piperazine::1-phenethyl-4-(pyridin-2-yl)piperazine::CHEMBL143950

SMILES: C(Cc1ccccc1)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=LQCYBWKPUXERHX-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 = 50109388   

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 (Rat)	BDBM50109388 (1-Phenethyl-4-pyridin-2-yl-piperazine | 1-phenethy...) Show SMILES Show InChI	GoogleScholar	UniChem		322	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 (Rat)	BDBM50109388 (1-Phenethyl-4-pyridin-2-yl-piperazine | 1-phenethy...) Show SMILES Show InChI	GoogleScholar	UniChem		326	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 (Rat)	BDBM50109388 (1-Phenethyl-4-pyridin-2-yl-piperazine | 1-phenethy...) Show SMILES Show InChI	GoogleScholar	UniChem		326	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