BDBM50115089 1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-(1,1-dihydroxy-ethyl)-piperidin-1-yl]-propyl}-urea::CHEMBL51244

SMILES CC(=O)c1cccc(NC(=O)NCCCN2CC[C@H](Cc3ccccc3)C[C@@H]2C(C)(O)O)c1

InChI Key InChIKey=NXVAVZFJAUFMKI-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50115089   

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

Curated by ChEMBL
LigandPNGBDBM50115089(1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-(1,1-...)
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