BDBM50144514 (5,5-Diphenyl-pent-4-enyl)-phenethyl-amine::CHEMBL304283

SMILES: [#6](-[#6]-[#7]-[#6]-[#6]-c1ccccc1)-[#6]\[#6]=[#6](\c1ccccc1)-c1ccccc1

InChI Key: InChIKey=UONKTLYIWVZYQV-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 = 50144514   

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))	BDBM50144514 ((5,5-Diphenyl-pent-4-enyl)-phenethyl-amine | CHEMB...) Show SMILES [#6](-[#6]-[#7]-[#6]-[#6]-c1ccccc1)-[#6]\[#6]=[#6](\c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C25H27N/c1-4-12-22(13-5-1)19-21-26-20-11-10-18-25(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-18,26H,10-11,19-21H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.30	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