BDBM50261731 3-(4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)quinoline::CHEMBL512121

SMILES: C1CN(CCC1c1nc(no1)-c1ccncc1)c1cnc2ccccc2c1

InChI Key: InChIKey=BDKJSUBPXCXIJD-UHFFFAOYSA-N

Data: 1 EC50

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 = 50261731   

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 (Homo sapiens (Human))	BDBM50261731 (3-(4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)piperi...) Show SMILES C1CN(CCC1c1nc(no1)-c1ccncc1)c1cnc2ccccc2c1 Show InChI InChI=1S/C21H19N5O/c1-2-4-19-17(3-1)13-18(14-23-19)26-11-7-16(8-12-26)21-24-20(25-27-21)15-5-9-22-10-6-15/h1-6,9-10,13-14,16H,7-8,11-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	313	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in insect Sf9 cells assessed as effect on Eu-GTP binding				Bioorg Med Chem Lett 18: 4267-74 (2008) Article DOI: 10.1016/j.bmcl.2008.06.096 BindingDB Entry DOI: 10.7270/Q21C1WQ8
					More data for this Ligand-Target Pair