BDBM50144506 1-Methyl-4-((E)-4-phenyl-but-3-enyl)-piperazine::1-Methyl-4-(4-phenyl-but-3-enyl)-piperazine::CHEMBL68905

SMILES: CN1CCN(CC\C=C\c2ccccc2)CC1

InChI Key: InChIKey=SXILFPQESHGEGQ-WEVVVXLNSA-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 = 50144506   

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))	BDBM50144506 (1-Methyl-4-((E)-4-phenyl-but-3-enyl)-piperazine | ...) Show SMILES CN1CCN(CC\C=C\c2ccccc2)CC1 Show InChI InChI=1S/C15H22N2/c1-16-11-13-17(14-12-16)10-6-5-9-15-7-3-2-4-8-15/h2-5,7-9H,6,10-14H2,1H3/b9-5+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity for Sigma receptor type 1,using [3H]-(+)-pentazocine as radioligand				Bioorg Med Chem Lett 14: 2217-20 (2004) Article DOI: 10.1016/j.bmcl.2004.02.018 BindingDB Entry DOI: 10.7270/Q2R210T8
					More data for this Ligand-Target Pair