BDBM50319681 1-(6-(2-methoxyphenyl)pyridin-3-yl)-3-(4-(piperidin-1-yl)butyl)urea::CHEMBL1084365

SMILES: COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cn1

InChI Key: InChIKey=HCBWAWNFHVHMOV-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 50319681   

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
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50319681 (1-(6-(2-methoxyphenyl)pyridin-3-yl)-3-(4-(piperidi...) Show SMILES COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cn1 Show InChI InChI=1S/C22H30N4O2/c1-28-21-10-4-3-9-19(21)20-12-11-18(17-24-20)25-22(27)23-13-5-8-16-26-14-6-2-7-15-26/h3-4,9-12,17H,2,5-8,13-16H2,1H3,(H2,23,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Siena Biotech SpA Curated by ChEMBL					Assay Description Agonist activity at human 5HT3A receptor expressed in HEK293 cells by FLIPR assay				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
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50319681 (1-(6-(2-methoxyphenyl)pyridin-3-yl)-3-(4-(piperidi...) Show SMILES COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cn1 Show InChI InChI=1S/C22H30N4O2/c1-28-21-10-4-3-9-19(21)20-12-11-18(17-24-20)25-22(27)23-13-5-8-16-26-14-6-2-7-15-26/h3-4,9-12,17H,2,5-8,13-16H2,1H3,(H2,23,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	230	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