BDBM50199348 (8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-propyl-5,6,7,8,10,11,13,14,16,17,18,19-dodecahydro-7,10,13,16-tetraaza-benzocycloheptadecene-9,12,15-trione::CHEMBL214815

SMILES CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NCCc2ccccc2CCCNC1=O)C(C)C

InChI Key InChIKey=ASRVXTPFLGLIMH-UHFFFAOYSA-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 = 50199348   

TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199348((8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed