BDBM50117481 1-[2-(4-Benzoyl-piperidin-1-ylmethyl)-phenyl]-3-(2,2-diphenyl-ethyl)-urea::CHEMBL421274

SMILES O=C(NCC(c1ccccc1)c1ccccc1)Nc1ccccc1CN1CCC(CC1)C(=O)c1ccccc1

InChI Key InChIKey=DHYQOPHLANBZCR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117481   

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

Curated by ChEMBL
LigandPNGBDBM50117481(1-[2-(4-Benzoyl-piperidin-1-ylmethyl)-phenyl]-3-(2...)
Affinity DataIC50:  3.90E+3nMAssay 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