BDBM50185913 CHEMBL381354::N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionamide

SMILES CCC(=O)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1

InChI Key InChIKey=IKJHFSQVBUKKHY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50185913   

TargetCytochrome P450 3A4(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185913(N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionami...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 8(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185913(N-[1-(3-phenoxy-benzyl)-piperidin-4-yl]-propionami...)
Affinity DataKi:  9.20E+3nMAssay Description:Displacement of [125I]I309 from human CCR8 expressed in L1.2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed