BDBM50044710 (6,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-2-yl)-methyl-(2-pyrrolidin-1-yl-ethyl)-amine::CHEMBL308529

SMILES: CN(CCN1CCCC1)C1CCc2cc(Cl)c(Cl)cc2C1

InChI Key: InChIKey=XOVFYKRTWRZVSX-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 = 50044710   

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))	BDBM50044710 ((6,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...) Show SMILES CN(CCN1CCCC1)C1CCc2cc(Cl)c(Cl)cc2C1 Show InChI InChI=1S/C17H24Cl2N2/c1-20(8-9-21-6-2-3-7-21)15-5-4-13-11-16(18)17(19)12-14(13)10-15/h11-12,15H,2-10H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30	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 Ability to displace [3H](+)-pentazocine at sigma receptor in guinea pig brain membrane was determined				J Med Chem 36: 2311-20 (1993) BindingDB Entry DOI: 10.7270/Q2RF5VNP
					More data for this Ligand-Target Pair