BDBM50199389 (9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-propyl-6,7,8,9,11,12,17,18,19,20-decahydro-5,14-dioxa-8,11,17-triaza-benzocyclooctadecene-10,13,16-trione::CHEMBL438998

SMILES CCC[C@@H]1OC(=O)[C@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2CCCNC1=O)C(C)C

InChI Key InChIKey=XZXFRIOWINLTFO-FXVJXKIMSA-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 = 50199389   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199389((9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-...)
Affinity DataKi:  1.88E+3nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed