null

SMILES CC(C)[C@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2\C=C\CNC(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key InChIKey=JAVMKYBLYODMLB-WCWPRPRFSA-N

  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 = 50199362   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma Inc.

Curated by ChEMBL
LigandPNGBDBM50199362((9R,12R,15S)-15-benzyl-9-(4-hydroxy-benzyl)-12-iso...)copy SMILEScopy InChI
Affinity DataKi:  185nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251JZHPubMed