BDBM50117396 1-(3-Acetyl-phenyl)-3-[6-(4-benzyl-piperidin-1-ylmethyl)-benzo[1,3]dioxol-5-yl]-urea::CHEMBL124272

SMILES CC(=O)c1cccc(NC(=O)Nc2cc3OCOc3cc2CN2CCC(Cc3ccccc3)CC2)c1

InChI Key InChIKey=MQFKNRIMMUANLC-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 = 50117396   

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

Curated by ChEMBL
LigandPNGBDBM50117396(1-(3-Acetyl-phenyl)-3-[6-(4-benzyl-piperidin-1-ylm...)
Affinity DataIC50:  228nMAssay 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