BDBM50098638 CHEMBL33159::N-(1-Cyclooctylmethyl-piperidin-4-yl)-2-hydroxy-2,2-diphenyl-acetamide

SMILES OC(C(=O)NC1CCN(CC2CCCCCCC2)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=LWHQJMICDKWIDO-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 = 50098638   

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

Curated by ChEMBL
LigandPNGBDBM50098638(CHEMBL33159 | N-(1-Cyclooctylmethyl-piperidin-4-yl...)
Affinity DataIC50:  1.60E+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
LigandPNGBDBM50098638(CHEMBL33159 | N-(1-Cyclooctylmethyl-piperidin-4-yl...)
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