BDBM50251890 CHEMBL481129::N-(1-(4-(3-(dimethylamino)propoxy)benzyl)piperidin-4-yl)-3,4-dichlorobenzamide

SMILES CN(C)CCCOc1ccc(CN2CCC(CC2)NC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=AXLDTHFWOBTJAN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50251890   

TargetUrotensin-2 receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50251890(CHEMBL481129 | N-(1-(4-(3-(dimethylamino)propoxy)b...)
Affinity DataKi:  500nMAssay Description:Antagonist activity at human recombinant urotensin 2 receptor expressed in HEK293 cells assessed as inhibition of urotensin 2-induced calcium mobiliz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed