BDBM50117411 4-Benzyl-1-{6-[3-(3-cyano-phenyl)-ureido]-benzo[1,3]dioxol-5-ylmethyl}-1-methyl-piperidinium; iodide::CHEMBL123616

SMILES C[N+]1(Cc2cc3OCOc3cc2NC(=O)Nc2cccc(c2)C#N)CCC(Cc2ccccc2)CC1

InChI Key InChIKey=UKKHIZUQDQCEFL-UHFFFAOYSA-O

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 = 50117411   

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

Curated by ChEMBL
LigandPNGBDBM50117411(4-Benzyl-1-{6-[3-(3-cyano-phenyl)-ureido]-benzo[1,...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed