BDBM50098631 1-Cyclooctylmethyl-4-(2-hydroxy-2,2-diphenyl-acetylamino)-1-methyl-piperidinium; iodide::CHEMBL433232

SMILES C[N+]1(CC2CCCCCCC2)CCC(CC1)NC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FAZBIMFLHFSGHN-UHFFFAOYSA-O

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 = 50098631   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098631(1-Cyclooctylmethyl-4-(2-hydroxy-2,2-diphenyl-acety...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 1(Mus musculus)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098631(1-Cyclooctylmethyl-4-(2-hydroxy-2,2-diphenyl-acety...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to mouse CCR1 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed