BDBM50110420 CHEMBL349386::[8-({1-[2-(Naphthalene-1-sulfonylamino)-ethyl]-piperidin-4-ylmethyl}-amino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yloxy]-acetic acid ethyl ester

SMILES CCOC(=O)COc1ccc2CCCC(Cc2c1)NCC1CCN(CCNS(=O)(=O)c2cccc3ccccc23)CC1

InChI Key InChIKey=OPAXHYJUSCNJMJ-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 = 50110420   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50110420(CHEMBL349386 | [8-({1-[2-(Naphthalene-1-sulfonylam...)
Affinity DataIC50:  680nMAssay Description:Concentration that inhibited 50% of total specific binding of [125I]-PYY ligand to human NPY-Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed