BDBM50415688 CHEMBL1079261

SMILES CCCCc1ccc(cc1)S(=O)(=O)N(C)c1ccc2CCNCCc2c1

InChI Key InChIKey=SGLMFGBDIMRDPW-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415688   

TargetMotilin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415688(CHEMBL1079261)
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human recombinant motilin receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed