BDBM50115081 2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-4-(3-methoxy-phenylcarbamoyl)-piperazine-1-carboxylic acid tert-butyl ester::CHEMBL51937

SMILES COc1cccc(NC(=O)N2CCN(C(CN3CCC(Cc4ccc(F)cc4)CC3)C2)C(=O)OC(C)(C)C)c1

InChI Key InChIKey=BYJSSJUUKGUDHW-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 = 50115081   

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

Curated by ChEMBL
LigandPNGBDBM50115081(2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-4-(3-...)
Affinity DataIC50: 40nMAssay 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
LigandPNGBDBM50115081(2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-4-(3-...)
Affinity DataIC50: 200nMAssay 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