BDBM50199352 (9R,13R,16S)-9-(4-hydroxy-benzyl)-13-isopropyl-16-propyl-6,7,8,9,12,13,15,16,18,19,20,21-dodecahydro-11H-5-oxa-8,11,12,15,18-pentaaza-benzocyclononadecene-10,14,17-trione::CHEMBL386735

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

InChI Key InChIKey=NRDKWPNCPZCCBW-ZWEKWIFMSA-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 = 50199352   

TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199352((9R,13R,16S)-9-(4-hydroxy-benzyl)-13-isopropyl-16-...)
Affinity DataKi:  2.37E+3nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed