BDBM50110413 CHEMBL351082::Naphthalene-1-sulfonic acid [2-(3-{[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylmethyl)-amino]-methyl}-azetidin-1-yl)-ethyl]-amide

SMILES COc1ccc2CCCC(CNCC3CN(CCNS(=O)(=O)c4cccc5ccccc45)C3)Cc2c1

InChI Key InChIKey=JDKBURQCHYJSJP-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 = 50110413   

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

Curated by ChEMBL
LigandPNGBDBM50110413(CHEMBL351082 | Naphthalene-1-sulfonic acid [2-(3-{...)
Affinity DataIC50:  86nMAssay 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
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50110413(CHEMBL351082 | Naphthalene-1-sulfonic acid [2-(3-{...)
Affinity DataIC50:  2.20E+4nMAssay Description:Concentration of the compound that inhibited 50% of total specific binding of [125I]-PYY ligand to human NPY-Y1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed