BDBM50199383 3-[(9R,12R,15S)-9-(4-hydroxy-benzyl)-10,13,16-trioxo-15-propyl-7,8,9,10,11,12,13,14,15,16,17,18-dodecahydro-6H-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecen-12-yl]-propionic acid::CHEMBL215532

SMILES CCC[C@@H]1NC(=O)[C@@H](CCC(O)=O)NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2\C=C\CNC1=O

InChI Key InChIKey=QJCMXGALXZLNHR-QXBJWQJQSA-N

Data  1 KI

  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 = 50199383   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199383(3-[(9R,12R,15S)-9-(4-hydroxy-benzyl)-10,13,16-trio...)
Affinity DataKi:  4.90E+3nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed