BDBM50445637 CHEMBL3104200

SMILES CCC(CC)C(=O)Nc1ccc(N2CCC(CC2)C(C(=O)N(CC)CC)c2ccccc2)c(F)c1

InChI Key InChIKey=WEXSUGUJPGAIFU-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 = 50445637   

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

Curated by ChEMBL
LigandPNGBDBM50445637(CHEMBL3104200)
Affinity DataIC50:  12nMAssay Description:Displacement of [125I]-PYY from human NPYY2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed