BDBM50423494 CHEMBL409849

SMILES [O-][n+]1ccc(cc1)C(=O)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1

InChI Key InChIKey=UVYDBEOMZNPYJF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50423494   

TargetC-C chemokine receptor type 8(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50423494(CHEMBL409849)
Affinity DataIC50: 166nMAssay Description:Antagonist activity at CCR8 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed