BDBM50117474 1-{6-[3-(3-Acetyl-phenyl)-ureido]-benzo[1,3]dioxol-5-ylmethyl}-4-(4-fluoro-benzyl)-1-methyl-piperidinium; iodide::CHEMBL419599

SMILES CC(=O)c1cccc(NC(=O)Nc2cc3OCOc3cc2C[N+]2(C)CCC(Cc3ccc(F)cc3)CC2)c1

InChI Key InChIKey=COROQIRLVSDSBV-UHFFFAOYSA-O

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 = 50117474   

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

Curated by ChEMBL
LigandPNGBDBM50117474(1-{6-[3-(3-Acetyl-phenyl)-ureido]-benzo[1,3]dioxol...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed