BDBM50108834 2-Amino-N-[2-(4-hydroxy-benzyl)-3,7,14-trioxo-1,4,8triaza-cyclotetradec-13-yl]-3-phenyl-propionamide::CHEMBL161286

SMILES NC(Cc1ccccc1)C(=O)NC1CCCCNC(=O)CCNC(=O)C(Cc2ccc(O)cc2)NC1=O

InChI Key InChIKey=WTKDWDKXOKQFSN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108834   

TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108834(2-Amino-N-[2-(4-hydroxy-benzyl)-3,7,14-trioxo-1,4,...)
Affinity DataIC50: 2.50E+4nMAssay 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
TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108834(2-Amino-N-[2-(4-hydroxy-benzyl)-3,7,14-trioxo-1,4,...)
Affinity DataIC50: 4.20E+4nMAssay 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