BDBM50064959 CHEMBL76864::N-(1-Benzyl-piperidin-4-yl)-2-(3-chloro-phenyl)-acetamide

SMILES: Clc1cccc(CC(=O)NC2CCN(Cc3ccccc3)CC2)c1

InChI Key: InChIKey=BZONSFYUVVDXHG-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 = 50064959   

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))	BDBM50064959 (CHEMBL76864 | N-(1-Benzyl-piperidin-4-yl)-2-(3-chl...) Show SMILES Clc1cccc(CC(=O)NC2CCN(Cc3ccccc3)CC2)c1 Show InChI InChI=1S/C20H23ClN2O/c21-18-8-4-7-17(13-18)14-20(24)22-19-9-11-23(12-10-19)15-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,22,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wake Forest University School of Medicine Curated by ChEMBL					Assay Description Binding affinity against sigma-1 receptor in guinea pig brain membranes using [3H]-(+)-pentazocine as the radioligand				J Med Chem 41: 2361-70 (1998) Article DOI: 10.1021/jm980032l BindingDB Entry DOI: 10.7270/Q2RN36Z5
					More data for this Ligand-Target Pair