BDBM50125098 1-Benzyl-4-(3-chloro-benzyl)-piperazine::CHEMBL164124

SMILES: Clc1cccc(CN2CCN(Cc3ccccc3)CC2)c1

InChI Key: InChIKey=NYHLRHXPYWIJDJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50125098   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50125098 (1-Benzyl-4-(3-chloro-benzyl)-piperazine | CHEMBL16...) Show SMILES Clc1cccc(CN2CCN(Cc3ccccc3)CC2)c1 Show InChI InChI=1S/C18H21ClN2/c19-18-8-4-7-17(13-18)15-21-11-9-20(10-12-21)14-16-5-2-1-3-6-16/h1-8,13H,9-12,14-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	0.460	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity towards Sigma-1 receptor				Bioorg Med Chem Lett 13: 749-51 (2003) BindingDB Entry DOI: 10.7270/Q2JQ10C4
					More data for this Ligand-Target Pair