BDBM50202944 (+/-)-1-methyl-4-{2-{4-[4-(1-naphthyl)butyl]piperazin-1-yl}-1-[4-(trifluoromethyl)phenyl]ethyl}piperazine::CHEMBL225909

SMILES CN1CCN(CC1)C(CN1CCN(CCCCc2cccc3ccccc23)CC1)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=IHHDHTXBALMXOF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202944   

TargetMelanocortin receptor 4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50202944((+/-)-1-methyl-4-{2-{4-[4-(1-naphthyl)butyl]pipera...)
Affinity DataIC50: 226nMAssay Description:Displacement of [125I]Nle4-D-Phe7-alpha-MSH from human MC4 receptor expressed in COS1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed