BDBM50101542 3-[4-(3,4-Dimethyl-phenoxy)-phenyl]-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-urea::CHEMBL77776

SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccc(C)c(C)c2)cc1

InChI Key InChIKey=GDLDMMQGPKEHMY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50101542   

TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101542(3-[4-(3,4-Dimethyl-phenoxy)-phenyl]-1-(2-hydroxy-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101542(3-[4-(3,4-Dimethyl-phenoxy)-phenyl]-1-(2-hydroxy-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed