BDBM50445650 CHEMBL3104179

SMILES CCC(CC)C(=O)Nc1ccc(N2CCN(CC2)C(c2ccccc2)c2ncccn2)c(F)c1

InChI Key InChIKey=PRWQLCHRAFQBQM-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 = 50445650   

TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445650(CHEMBL3104179)
Affinity DataIC50: 33nMAssay Description:Displacement of [125I]-PYY from human NPYY2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed