BDBM50117392 2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-N-methyl-3-(3-phenyl-ureido)-benzamide::CHEMBL123837

SMILES CNC(=O)c1cccc(NC(=O)Nc2ccccc2)c1CN1CCC(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=HHTCJTLVUIKPEK-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 = 50117392   

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

Curated by ChEMBL
LigandPNGBDBM50117392(2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-N-met...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed