BDBM50068432 1-[2-(3-Nitro-phenyl)-ethyl]-4-(3-phenyl-propyl)-piperazine::CHEMBL144741

SMILES: [O-][N+](=O)c1cccc(CCN2CCN(CCCc3ccccc3)CC2)c1

InChI Key: InChIKey=XSRNARMVVHYSOO-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 = 50068432   

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))	BDBM50068432 (1-[2-(3-Nitro-phenyl)-ethyl]-4-(3-phenyl-propyl)-p...) Show SMILES [O-][N+](=O)c1cccc(CCN2CCN(CCCc3ccccc3)CC2)c1 Show InChI InChI=1S/C21H27N3O2/c25-24(26)21-10-4-8-20(18-21)11-13-23-16-14-22(15-17-23)12-5-9-19-6-2-1-3-7-19/h1-4,6-8,10,18H,5,9,11-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Binding affinity was tested against sigma-1 receptor in guinea brain membranes.				J Med Chem 41: 4950-7 (1999) Article DOI: 10.1021/jm980143k BindingDB Entry DOI: 10.7270/Q2NG4PR0
					More data for this Ligand-Target Pair