BDBM50185911 CHEMBL205692::N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-2-phenyl-acetamide

SMILES O=C(Cc1ccccc1)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1

InChI Key InChIKey=NUWCFGTWEDHTKQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50185911   

TargetC-C chemokine receptor type 8(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185911(CHEMBL205692 | N-[1-(3-phenoxy-benzyl)-piperidin-4...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [125I]I309 from human CCR8 expressed in L1.2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185911(CHEMBL205692 | N-[1-(3-phenoxy-benzyl)-piperidin-4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed