BDBM50214272 (5R,8R,11S)-11-(aminomethyl)-8-(propan-2-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}-3,4,5,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-2H-1,4,7,10,13-benzoxatetrazacyclooctadecine-6,9,12-trione::CHEMBL274876

SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2cccc(c2)C(F)(F)F)NCCOc2ccccc2CCCNC(=O)[C@H](CN)NC1=O

InChI Key InChIKey=DVDWIPVKYMAQFW-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50214272   

TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50214272((5R,8R,11S)-11-(aminomethyl)-8-(propan-2-yl)-5-{[3...)
Affinity DataIC50: 8nMAssay Description:Antagonist activity against human motilin receptor in aequoscreen cells assessed as inhibition of motilin induced calcium release by aequorin assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50214272((5R,8R,11S)-11-(aminomethyl)-8-(propan-2-yl)-5-{[3...)
Affinity DataKi:  15nMAssay Description:Displacement of [125I]motilin from human motilin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed