BDBM50186107 CHEMBL169509::rac-1-((3-(N-benzylpivalamido)cyclohexyl)methyl)-3-(4-fluorophenyl)-1-(3-(2-morpholinoethoxy)phenyl)urea

SMILES CC(C)(C)C(=O)N(Cc1ccccc1)C1CCCC(CN(C(=O)Nc2ccc(F)cc2)c2cccc(OCCN3CCOCC3)c2)C1

InChI Key InChIKey=YHJMQEBMDVYYBG-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 = 50186107   

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

Curated by ChEMBL
LigandPNGBDBM50186107(CHEMBL169509 | rac-1-((3-(N-benzylpivalamido)cyclo...)
Affinity DataIC50:  772nMAssay Description:Inhibition of [125]I-motilin binding to rabbit motilin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed