BDBM50108835 2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,14-trioxo-1,4,8triaza-cyclotetradec-13-yl]-3-phenyl-propionamide::CHEMBL349591

SMILES CC(C)(C)c1cc(C[C@H]2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)C(N)Cc2ccccc2)ccc1O

InChI Key InChIKey=RRXAKVUZGASTMY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50108835   

TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108835(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed