BDBM50098621 2,7-Dibromo-9H-xanthene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide::CHEMBL32305

SMILES Brc1ccc2Oc3ccc(Br)cc3C(C(=O)NC3CCN(CC4CCCCCCC4)CC3)c2c1

InChI Key InChIKey=CMMXVQAMBOUFED-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 = 50098621   

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

Curated by ChEMBL
LigandPNGBDBM50098621(2,7-Dibromo-9H-xanthene-9-carboxylic acid (1-cyclo...)
Affinity DataIC50:  5.10E+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
LigandPNGBDBM50098621(2,7-Dibromo-9H-xanthene-9-carboxylic acid (1-cyclo...)
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