BDBM50108829 2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,8,15-trioxo-1,4,9triaza-cyclopentadec-14-yl]-3-phenyl-propionamide::CHEMBL348744

SMILES CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCCNC2=O)NC(=O)C(N)Cc2ccccc2)ccc1O

InChI Key InChIKey=VOSZANSDDCFZDQ-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 = 50108829   

TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108829(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,8,1...)
Affinity DataIC50:  33nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108829(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,8,1...)
Affinity DataIC50:  59nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed