BDBM50186113 (R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea::CHEMBL379519

SMILES ClC(Cl)(Cl)C(=O)N[C@@]1(Cc2ccccc2)CCC(CN(C(=O)Nc2ccccc2)c2cccc(OCCN3CCOCC3)c2)=C1

InChI Key InChIKey=DPBURRXPRULCQN-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 = 50186113   

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

Curated by ChEMBL
LigandPNGBDBM50186113((R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclo...)
Affinity DataIC50: 20nMAssay 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