BDBM50122511 2-{4-[2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-piperazin-1-ylmethyl}-3,4-dihydro-2H-naphthalen-1-one::CHEMBL12370

SMILES CN1CCN(CC1)C(CN1CCN(CC2CCc3ccccc3C2=O)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=RKRDSFKNCKUCBZ-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 = 50122511   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50122511(2-{4-[2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro ability to inhibit the binding of [125I]-AGRP to the human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50122511(2-{4-[2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-...)
Affinity DataIC50:  3.23E+3nMAssay Description:In vitro ability to inhibit the binding of alpha [125I]-NDP-MSH to the human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed