BDBM50117462 1-(3-Cyano-phenyl)-3-{6-[4-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-benzo[1,3]dioxol-5-yl}-urea::CHEMBL123961

SMILES Fc1ccc(CC2CCN(Cc3cc4OCOc4cc3NC(=O)Nc3cccc(c3)C#N)CC2)cc1

InChI Key InChIKey=UUOHPMWYPRJKIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117462   

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

Curated by ChEMBL
LigandPNGBDBM50117462(1-(3-Cyano-phenyl)-3-{6-[4-(4-fluoro-benzyl)-piper...)
Affinity DataIC50:  85nMAssay 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