BDBM50268378 (S)-2-amino-N-((3S,6S)-3-(3-tert-butyl-4-hydroxybenzyl)-2,5,12-trioxo-1,4-diazacyclotetradecan-6-yl)-3-phenylpropanamide::CHEMBL526496

SMILES CC(C)(C)c1cc(C[C@@H]2NC(=O)[C@H](CCCCCC(=O)CCNC2=O)NC(=O)[C@@H](N)Cc2ccccc2)ccc1O

InChI Key InChIKey=JTQNSWFLFZHZQN-QKDODKLFSA-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 = 50268378   

TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50268378((S)-2-amino-N-((3S,6S)-3-(3-tert-butyl-4-hydroxybe...)
Affinity DataIC50:  12nMAssay Description:Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed