BDBM50295415 3-[4-(N-Methylamino-N-(3-methylbenzyl)]benzo[d]oxazol-2(3H)-one::CHEMBL564299

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

InChI Key: InChIKey=RBNMIOBNEDEUMI-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 = 50295415   

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)	BDBM50295415 (3-[4-(N-Methylamino-N-(3-methylbenzyl)]benzo[d]oxa...) Show SMILES CN(CCCCn1c2ccccc2oc1=O)Cc1cccc(C)c1 Show InChI InChI=1S/C20H24N2O2/c1-16-8-7-9-17(14-16)15-21(2)12-5-6-13-22-18-10-3-4-11-19(18)24-20(22)23/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	102	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