BDBM50319682 1-(6-(2-fluorophenyl)pyridin-3-yl)-3-(4-(piperidin-1-yl)butyl)urea::CHEMBL1083485

SMILES Fc1ccccc1-c1ccc(NC(=O)NCCCCN2CCCCC2)cn1

InChI Key InChIKey=YOCUJVXRRWEPDN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319682   

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

Curated by ChEMBL
LigandPNGBDBM50319682(1-(6-(2-fluorophenyl)pyridin-3-yl)-3-(4-(piperidin...)
Affinity DataIC50: >3.00E+4nMAssay 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
LigandPNGBDBM50319682(1-(6-(2-fluorophenyl)pyridin-3-yl)-3-(4-(piperidin...)
Affinity DataEC50:  150nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed