BDBM50423495 CHEMBL270969

SMILES COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(CC2)C(=O)c1cccc[n+]1[O-]

InChI Key InChIKey=BEWXCKHNNXXEFC-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 = 50423495   

TargetC-C chemokine receptor type 8(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50423495(CHEMBL270969)
Affinity DataIC50: 79nMAssay Description:Antagonist activity at CCR8 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed