BDBM50186109 CHEMBL209333::rac-N-((3-(N-benzyl-2,2,2-trichloroacetamido)cyclohexyl)methyl)-4-fluoro-N-(3-(2-(pyrrolidin-1-yl)ethoxy)phenyl)benzamide

SMILES Fc1ccc(cc1)C(=O)N(CC1CCCC(C1)N(Cc1ccccc1)C(=O)C(Cl)(Cl)Cl)c1cccc(OCCN2CCCC2)c1

InChI Key InChIKey=WZCRTOKSBDFVAS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50186109   

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

Curated by ChEMBL
LigandPNGBDBM50186109(rac-N-((3-(N-benzyl-2,2,2-trichloroacetamido)cyclo...)
Affinity DataIC50: 27nMAssay Description:Activity at rabbit duodenum motilin receptor by tissue contractility assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMotilin receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50186109(rac-N-((3-(N-benzyl-2,2,2-trichloroacetamido)cyclo...)
Affinity DataIC50: 58nMAssay 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