BDBM50199349 (E)-(3S,6R,9R)-9-(4-hydroxy-benzyl)-6-isopropyl-3-propyl-1,4,7,10tetraaza-cyclopentadec-12-ene-2,5,8-trione::CHEMBL214555

SMILES CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NC\C=C\CCNC1=O)C(C)C

InChI Key InChIKey=VUISZJVAGAWZGH-FNFHGGDYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199349   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199349((E)-(3S,6R,9R)-9-(4-hydroxy-benzyl)-6-isopropyl-3-...)
Affinity DataKi:  701nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed