BDBM50108828 2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,14-trioxo-1,4,8triaza-cyclotetradec-13-yl]-3-phenyl-propionamide::CHEMBL157489

SMILES CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)[C@@H](N)Cc2ccccc2)ccc1O

InChI Key InChIKey=RRXAKVUZGASTMY-KAVZGVEFSA-N

Data  1 IC50

  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 = 50108828   

TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108828(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed