BDBM50110572 CHEMBL167860::N-[2-(4-{[(1-Hydroxy-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-3-methyl-benzenesulfonamide

SMILES COc1ccc2CCCC(O)(CNCC3CCN(CCNS(=O)(=O)c4cccc(C)c4)CC3)c2c1

InChI Key InChIKey=BVNIEVHIBYBKAV-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 = 50110572   

TargetNeuropeptide Y receptor type 5(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50110572(CHEMBL167860 | N-[2-(4-{[(1-Hydroxy-7-methoxy-1,2,...)
Affinity DataIC50:  13nMAssay Description:Inhibition of 125 I-PYY binding to human Neuropeptide Y receptor type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed