BDBM50295410 3-[4-[N-(3-Chlorobenzyl)-N-methylamino]butyl]benzo[d]oxazol-2(3H)-one::CHEMBL552170

SMILES: CN(CCCCn1c2ccccc2oc1=O)Cc1cccc(Cl)c1

InChI Key: InChIKey=HQVJIKGTINCUNT-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 = 50295410   

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)	BDBM50295410 (3-[4-[N-(3-Chlorobenzyl)-N-methylamino]butyl]benzo...) Show SMILES CN(CCCCn1c2ccccc2oc1=O)Cc1cccc(Cl)c1 Show InChI InChI=1S/C19H21ClN2O2/c1-21(14-15-7-6-8-16(20)13-15)11-4-5-12-22-17-9-2-3-10-18(17)24-19(22)23/h2-3,6-10,13H,4-5,11-12,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	302	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