BDBM50038706 1-Phenyl-cyclopentanecarboxylic acid 5-(4-phenyl-piperidin-1-yl)-pentyl ester; hydrochloride::CHEMBL542380

SMILES: O=C(OCCCCCN1CCC(CC1)c1ccccc1)C1(CCCC1)c1ccccc1

InChI Key: InChIKey=MXOMQHROYBDAGW-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 = 50038706   

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))	BDBM50038706 (1-Phenyl-cyclopentanecarboxylic acid 5-(4-phenyl-p...) Show SMILES O=C(OCCCCCN1CCC(CC1)c1ccccc1)C1(CCCC1)c1ccccc1 Show InChI InChI=1S/C28H37NO2/c30-27(28(18-8-9-19-28)26-14-6-2-7-15-26)31-23-11-3-10-20-29-21-16-25(17-22-29)24-12-4-1-5-13-24/h1-2,4-7,12-15,25H,3,8-11,16-23H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.610	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