BDBM50260501 4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine::CHEMBL521685

SMILES: Clc1ccccc1Cc1noc(n1)-c1cn(CCN2CCOCC2)c2ccccc12

InChI Key: InChIKey=CNKBVNMRAAYLLG-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 = 50260501   

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 1 (Rattus norvegicus (rat))	BDBM50260501 (4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-...) Show SMILES Clc1ccccc1Cc1noc(n1)-c1cn(CCN2CCOCC2)c2ccccc12 Show InChI InChI=1S/C23H23ClN4O2/c24-20-7-3-1-5-17(20)15-22-25-23(30-26-22)19-16-28(21-8-4-2-6-18(19)21)10-9-27-11-13-29-14-12-27/h1-8,16H,9-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.40E+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]SR141716A from CB1 receptor in Sprague-Dawley rat cerebellum 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