BDBM50122505 3-{4-[2-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-piperazin-1-yl}-2-methyl-1-(4-nitro-phenyl)-propan-1-one::CHEMBL12120

SMILES CC(CN1CCN(CC(N2CCN(C)CC2)c2ccc(F)cc2)CC1)C(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=PGKSTNVRTSJCJO-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 = 50122505   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50122505(3-{4-[2-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-...)
Affinity DataIC50:  588nMAssay 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
LigandPNGBDBM50122505(3-{4-[2-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-...)
Affinity DataIC50:  1.50E+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