BDBM50319684 1-(2,2'-bipyridin-5-yl)-3-(4-(piperidin-1-yl)butyl)urea::CHEMBL1086577
SMILES O=C(NCCCCN1CCCCC1)Nc1ccc(nc1)-c1ccccn1
InChI Key InChIKey=SLMFOVKWAUVQPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319684
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
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Siena Biotech
Curated by ChEMBL
Siena Biotech
Curated by ChEMBL
Affinity DataEC50: 390nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair