BDBM50260494 4-(2-(3-(3-(4-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine::CHEMBL494375

SMILES: COc1ccc(Cc2noc(n2)-c2cn(CCN3CCOCC3)c3ccccc23)cc1

InChI Key: InChIKey=TZZYKKJDNVAHKA-UHFFFAOYSA-N

Data: 1 IC50

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 = 50260494   

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
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50260494 (4-(2-(3-(3-(4-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)...) Show SMILES COc1ccc(Cc2noc(n2)-c2cn(CCN3CCOCC3)c3ccccc23)cc1 Show InChI InChI=1S/C24H26N4O3/c1-29-19-8-6-18(7-9-19)16-23-25-24(31-26-23)21-17-28(22-5-3-2-4-20(21)22)11-10-27-12-14-30-15-13-27/h2-9,17H,10-16H2,1H3	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]WIN-55212-2 from CB2 receptor in Sprague-Dawley rat spleen membrane				Eur J Med Chem 43: 513-39 (2008) Article DOI: 10.1016/j.ejmech.2007.04.007 BindingDB Entry DOI: 10.7270/Q2G73DGR
					More data for this Ligand-Target Pair