BDBM50098652 4-[(Anthracene-9-carbonyl)-amino]-1-cyclooctylmethyl-1-methyl-piperidinium; iodide::CHEMBL289682

SMILES C[N+]1(CC2CCCCCCC2)CCC(CC1)NC(=O)c1c2ccccc2cc2ccccc12

InChI Key InChIKey=KJKAYCQJTLWQKJ-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50098652   

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

Curated by ChEMBL
LigandPNGBDBM50098652(4-[(Anthracene-9-carbonyl)-amino]-1-cyclooctylmeth...)
Affinity DataIC50:  1.80E+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
LigandPNGBDBM50098652(4-[(Anthracene-9-carbonyl)-amino]-1-cyclooctylmeth...)
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