BDBM50251944 (R)-N-(1-(4-(3-(dimethylamino)propoxy)benzyl)pyrrolidin-3-yl)-4-bromobenzamide::CHEMBL480170

SMILES CN(C)CCCOc1ccc(CN2CC[C@H](C2)NC(=O)c2ccc(Br)cc2)cc1

InChI Key InChIKey=FBJCHFHVYRMSBS-OAQYLSRUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251944   

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

Curated by ChEMBL
LigandPNGBDBM50251944((R)-N-(1-(4-(3-(dimethylamino)propoxy)benzyl)pyrro...)
Affinity DataKi:  350nMAssay 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