BDBM50109113 1-(3-{3-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-ureido}-phenyl)-3,5-dimethyl-1,4-dihydro-pyrazine-2,6-dicarboxylic acid dimethyl ester::CHEMBL331578

SMILES COC(=O)C1N(C(C(=O)OC)=C(C)N=C1C)c1cccc(NC(=O)NCCCN2CCN(CC2)C2CCCCC2)c1

InChI Key InChIKey=GITYCQXRPVBGSS-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 = 50109113   

TargetNeuropeptide Y receptor type 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50109113(1-(3-{3-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-u...)
Affinity DataIC50: 434nMAssay Description:Binding affinity against Neuropeptide Y receptor type 1 using I-PYY as a radioligand in human neuroblastoma SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed