BDBM50142471 1-{3-[(S)-3-(4-Fluoro-benzyl)-piperidin-1-yl]-propyl}-3-(3-oxazol-5-yl-phenyl)-urea::CHEMBL47211

SMILES Fc1ccc(C[C@@H]2CCCN(CCCNC(=O)Nc3cccc(c3)-c3cnco3)C2)cc1

InChI Key InChIKey=JAMKOULMVDGACB-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 = 50142471   

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

Curated by ChEMBL
LigandPNGBDBM50142471(1-{3-[(S)-3-(4-Fluoro-benzyl)-piperidin-1-yl]-prop...)
Affinity DataIC50: 7.90nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]eotaxin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed