BDBM50199395 (S)-2-((R)-2-((R)-2-(2-(2-((E)-3-acetamidoprop-1-enyl)phenoxy)ethylamino)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido)pentanamide::CHEMBL216996

SMILES CCC[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc(O)cc1)NCCOc1ccccc1\C=C\CNC(C)=O)C(C)C)C(N)=O

InChI Key InChIKey=ZXUVTCBRADPPOT-BBDWGNOWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199395   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199395((S)-2-((R)-2-((R)-2-(2-(2-((E)-3-acetamidoprop-1-e...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed