BDBM50098633 1-Cyclooctylmethyl-4-[(2,7-dibromo-9H-xanthene-9-carbonyl)-amino]-1-propyl-piperidinium; iodide::CHEMBL418589

SMILES CCC[N+]1(CC2CCCCCCC2)CCC(CC1)NC(=O)C1c2cc(Br)ccc2Oc2ccc(Br)cc12

InChI Key InChIKey=QFUHLPOACLCLKG-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 = 50098633   

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

Curated by ChEMBL
LigandPNGBDBM50098633(1-Cyclooctylmethyl-4-[(2,7-dibromo-9H-xanthene-9-c...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to mouse CCR1 receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50098633(1-Cyclooctylmethyl-4-[(2,7-dibromo-9H-xanthene-9-c...)
Affinity DataIC50: 3.10nMAssay Description:Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed