BDBM50117472 1-[2-(4-Benzyl-piperidin-1-ylmethyl)-phenyl]-3-(2,5-difluoro-phenyl)-urea::CHEMBL124583

SMILES Fc1ccc(F)c(NC(=O)Nc2ccccc2CN2CCC(Cc3ccccc3)CC2)c1

InChI Key InChIKey=BGGVTZNDSREPFI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117472   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117472(1-[2-(4-Benzyl-piperidin-1-ylmethyl)-phenyl]-3-(2,...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity against human Chemokine receptor type 1 expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50117472(1-[2-(4-Benzyl-piperidin-1-ylmethyl)-phenyl]-3-(2,...)
Affinity DataIC50:  1.75E+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