BDBM50000085 CHEMBL142297::N*1*-[2-(3,4-Dichloro-phenyl)-ethyl]-N*1*,N*2*,N*2*-trimethyl-propane-1,2-diamine

SMILES: CC(CN(C)CCc1ccc(Cl)c(Cl)c1)N(C)C

InChI Key: InChIKey=VMJCGLZOBUKQSE-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 = 50000085   

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))	BDBM50000085 (CHEMBL142297 | N*1*-[2-(3,4-Dichloro-phenyl)-ethyl...) Show SMILES CC(CN(C)CCc1ccc(Cl)c(Cl)c1)N(C)C Show InChI InChI=1S/C14H22Cl2N2/c1-11(17(2)3)10-18(4)8-7-12-5-6-13(15)14(16)9-12/h5-6,9,11H,7-8,10H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.5	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 Displacement of [3H]-(+) -3PPP from sigma receptor in guinea pig brain membranes				J Med Chem 35: 38-47 (1992) BindingDB Entry DOI: 10.7270/Q2BP01RW
					More data for this Ligand-Target Pair