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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319675   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Siena Biotech

Curated by ChEMBL
LigandPNGBDBM50319675(1-(2'-methoxybiphenyl-4-yl)-3-(4-(piperidin-1-yl)b...)
Affinity DataIC50:  7.80E+3nMAssay Description:Agonist activity at human 5HT3A receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Siena Biotech

Curated by ChEMBL
LigandPNGBDBM50319675(1-(2'-methoxybiphenyl-4-yl)-3-(4-(piperidin-1-yl)b...)
Affinity DataEC50:  140nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed