BDBM50115053 2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-morpholine-4-carboxylic acid (3-methoxy-phenyl)-amide::CHEMBL51584

SMILES COc1cccc(NC(=O)N2CCOC(CN3CCC(Cc4ccc(F)cc4)CC3)C2)c1

InChI Key InChIKey=CBNWNPGNUKPULD-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 = 50115053   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50115053(2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-morph...)
Affinity DataIC50: 50nMAssay Description:In vitro C-C chemokine receptor type 3 activity of compound by using eotaxin induced human eosinophil chemotaxis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50115053(2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-morph...)
Affinity DataIC50: 220nMAssay Description:In vitro C-C chemokine receptor type 3 receptor activity of compound to inhibit eotaxin induced [Ca2+] mobilization in human eosinophil chemotaxis as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed