BDBM50251892 CHEMBL481130::N-(3-((4-(3-(dimethylamino)propoxy)benzyl)(methyl)amino)propyl)-3,4-dichlorobenzamide

SMILES CN(C)CCCOc1ccc(CN(C)CCCNC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=BVHMEFMIZAWJTC-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 = 50251892   

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

Curated by ChEMBL
LigandPNGBDBM50251892(CHEMBL481130 | N-(3-((4-(3-(dimethylamino)propoxy)...)
Affinity DataKi: >1.00E+4nMAssay 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