BDBM50101548 3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-urea::CHEMBL306277

SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=ZSGWAXUJSNQKLZ-WZONZLPQSA-N

Data  1 KI  3 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 4 hits for monomerid = 50101548   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataKi:  101nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataIC50:  20nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101548(3-(4-Benzyloxy-phenyl)-1-(2-hydroxy-1-methyl-2-phe...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed