BDBM50038716 1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-(4-phenyl-piperazin-1-yl)-ethyl ester; hydrochloride::CHEMBL539245

SMILES: Clc1ccc(cc1)C1(CCCC1)C(=O)OCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=SFWLRQJIBUQSPD-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 = 50038716   

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))	BDBM50038716 (1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...) Show SMILES Clc1ccc(cc1)C1(CCCC1)C(=O)OCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C24H29ClN2O2/c25-21-10-8-20(9-11-21)24(12-4-5-13-24)23(28)29-19-18-26-14-16-27(17-15-26)22-6-2-1-3-7-22/h1-3,6-11H,4-5,12-19H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	77	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Albany Molecular Research Curated by ChEMBL					Assay Description Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brain				J Med Chem 37: 1964-70 (1994) BindingDB Entry DOI: 10.7270/Q2QZ2BMR
					More data for this Ligand-Target Pair