BDBM50125093 1-Benzyl-4-(3,4-dichloro-benzyl)-piperazine::CHEMBL162807

SMILES: Clc1ccc(CN2CCN(Cc3ccccc3)CC2)cc1Cl

InChI Key: InChIKey=IUNCEHMYVOKILY-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 = 50125093   

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))	BDBM50125093 (1-Benzyl-4-(3,4-dichloro-benzyl)-piperazine | CHEM...) Show SMILES Clc1ccc(CN2CCN(Cc3ccccc3)CC2)cc1Cl Show InChI InChI=1S/C18H20Cl2N2/c19-17-7-6-16(12-18(17)20)14-22-10-8-21(9-11-22)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	0.580	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