BDBM50295431 3-[3-[N-(4-Methoxybenzyl)-N-methylamino]propyl]benzo[d]-oxazol-2(3H)-one::CHEMBL549769

SMILES: COc1ccc(CN(C)CCCn2c3ccccc3oc2=O)cc1

InChI Key: InChIKey=OASGSPJOQDENPG-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 = 50295431   

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 (RAT)	BDBM50295431 (3-[3-[N-(4-Methoxybenzyl)-N-methylamino]propyl]ben...) Show SMILES COc1ccc(CN(C)CCCn2c3ccccc3oc2=O)cc1 Show InChI InChI=1S/C19H22N2O3/c1-20(14-15-8-10-16(23-2)11-9-15)12-5-13-21-17-6-3-4-7-18(17)24-19(21)22/h3-4,6-11H,5,12-14H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat liver membrane by liquid scintillation counting				J Med Chem 52: 5380-93 (2009) Article DOI: 10.1021/jm900366z BindingDB Entry DOI: 10.7270/Q2ZP4712
					More data for this Ligand-Target Pair