BDBM50260493 3-Benzyl-5-1-(2-(piperidine-1-yl)ethyl)-1H-indol-3-yl)-1,2,4-oxadiazole::CHEMBL494211

SMILES: C(Cn1cc(-c2nc(Cc3ccccc3)no2)c2ccccc12)N1CCCCC1

InChI Key: InChIKey=YPMZTMMTSLUVCE-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 = 50260493   

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))	BDBM50260493 (3-Benzyl-5-1-(2-(piperidine-1-yl)ethyl)-1H-indol-3...) Show SMILES C(Cn1cc(-c2nc(Cc3ccccc3)no2)c2ccccc12)N1CCCCC1 Show InChI InChI=1S/C24H26N4O/c1-3-9-19(10-4-1)17-23-25-24(29-26-23)21-18-28(22-12-6-5-11-20(21)22)16-15-27-13-7-2-8-14-27/h1,3-6,9-12,18H,2,7-8,13-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.60E+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