BDBM50186106 CHEMBL210906::rac-1-((3-(N-(3-nitrobenzyl)-2,2,2-trichloroacetamido)cyclohexyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea

SMILES [O-][N+](=O)c1cccc(CN(C2CCCC(CN(C(=O)Nc3ccccc3)c3cccc(OCCN4CCOCC4)c3)C2)C(=O)C(Cl)(Cl)Cl)c1

InChI Key InChIKey=VLFYTNAHXQPFMC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50186106   

TargetMotilin receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50186106(rac-1-((3-(N-(3-nitrobenzyl)-2,2,2-trichloroacetam...)
Affinity DataIC50: 35nMAssay Description:Inhibition of [125]I-motilin binding to rabbit motilin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed