BDBM50319675 1-(2'-methoxybiphenyl-4-yl)-3-(4-(piperidin-1-yl)butyl)urea::CHEMBL1086333

SMILES: COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cc1

InChI Key: InChIKey=HSWHSJUFDDMBTI-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 = 50319675   

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))	BDBM50319675 (1-(2'-methoxybiphenyl-4-yl)-3-(4-(piperidin-1-yl)b...) Show SMILES COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cc1 Show InChI InChI=1S/C23H31N3O2/c1-28-22-10-4-3-9-21(22)19-11-13-20(14-12-19)25-23(27)24-15-5-8-18-26-16-6-2-7-17-26/h3-4,9-14H,2,5-8,15-18H2,1H3,(H2,24,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	7.80E+3	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))	BDBM50319675 (1-(2'-methoxybiphenyl-4-yl)-3-(4-(piperidin-1-yl)b...) Show SMILES COc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cc1 Show InChI InChI=1S/C23H31N3O2/c1-28-22-10-4-3-9-21(22)19-11-13-20(14-12-19)25-23(27)24-15-5-8-18-26-16-6-2-7-17-26/h3-4,9-14H,2,5-8,15-18H2,1H3,(H2,24,25,27)	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	140	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