BDBM50202950 (+/-)-1-(3-biphenyl-3-ylpropyl)-4-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]piperazine::CHEMBL226073

SMILES CC(C)N1CCN(CC1)C(CN1CCN(CCCc2cccc(c2)-c2ccccc2)CC1)c1ccc(F)cc1

InChI Key InChIKey=PHGQDMRWYCPIEF-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 = 50202950   

TargetMelanocortin receptor 4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50202950((+/-)-1-(3-biphenyl-3-ylpropyl)-4-[2-(4-fluorophen...)
Affinity DataIC50: 156nMAssay 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