BDBM50255038 1-((5R,6S)-6-((cyclopropyl(3-(4-fluorophenyl)propyl)amino)methyl)-3-methyl-2-oxo-1,3-oxazinan-5-yl)-3-(3-(1-methyl-1H-tetrazol-5-yl)phenyl)urea::CHEMBL465942

SMILES CN1C[C@@H](NC(=O)Nc2cccc(c2)-c2nnnn2C)[C@H](CN(CCCc2ccc(F)cc2)C2CC2)OC1=O

InChI Key InChIKey=QPLIYSHBLNDLCU-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 = 50255038   

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

Curated by ChEMBL
LigandPNGBDBM50255038(1-((5R,6S)-6-((cyclopropyl(3-(4-fluorophenyl)propy...)
Affinity DataIC50: 2.10nMAssay Description:Binding affinity to CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed