BDBM50319672 1-(4-(Morpholin-4-yl)butyl)-3-(4-pyridin-3-ylphenyl)urea::CHEMBL1086331

SMILES: O=C(NCCCCN1CCOCC1)Nc1ccc(cc1)-c1cccnc1

InChI Key: InChIKey=OQMLFRFUQKKZIX-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 = 50319672   

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
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50319672 (1-(4-(Morpholin-4-yl)butyl)-3-(4-pyridin-3-ylpheny...) Show SMILES O=C(NCCCCN1CCOCC1)Nc1ccc(cc1)-c1cccnc1 Show InChI InChI=1S/C20H26N4O2/c25-20(22-10-1-2-11-24-12-14-26-15-13-24)23-19-7-5-17(6-8-19)18-4-3-9-21-16-18/h3-9,16H,1-2,10-15H2,(H2,22,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	490	n/a	n/a	n/a	n/a
Siena Biotech SpA Curated by ChEMBL					Assay Description Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cells				J Med Chem 53: 4379-89 (2010) Article DOI: 10.1021/jm901692q BindingDB Entry DOI: 10.7270/Q2S46S4Q
					More data for this Ligand-Target Pair