BDBM50108833 2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,12-trioxo-1,4,11triaza-cycloheptadec-6-yl]-3-phenyl-propionamide::CHEMBL347141

SMILES CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCCCCNC2=O)NC(=O)C(N)Cc2ccccc2)ccc1O

InChI Key InChIKey=QMYIRZWADGJLPZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108833   

TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108833(2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,1...)
Affinity DataIC50:  17nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108833(2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,1...)
Affinity DataIC50:  65nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed