BDBM50117483 1-{6-[3-(3-Cyano-phenyl)-ureido]-benzo[1,3]dioxol-5-ylmethyl}-4-(4-fluoro-benzyl)-1-methyl-piperidinium; iodide::CHEMBL124689

SMILES [I-].C[N+]1(Cc2cc3OCOc3cc2NC(=O)Nc2cccc(c2)C#N)CCC(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=QIXZSGPAZVTYHY-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 = 50117483   

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

Curated by ChEMBL
LigandPNGBDBM50117483(1-{6-[3-(3-Cyano-phenyl)-ureido]-benzo[1,3]dioxol-...)
Affinity DataIC50:  2nMAssay 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