BDBM50445633 CHEMBL3104183

SMILES CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(cc1F)-c1nc(no1)C(C)C)c1ccccc1

InChI Key InChIKey=AIBHVTSSZVDNBU-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 = 50445633   

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

Curated by ChEMBL
LigandPNGBDBM50445633(CHEMBL3104183)
Affinity DataIC50:  41nMAssay Description:Displacement of [125I]-PYY from human NPYY2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed