BDBM50260901 CHEMBL4090166

SMILES Oc1n[nH]c2ncnc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12

InChI Key InChIKey=PGRGKRXPFYRQPM-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 = 50260901   

TargetC-C chemokine receptor type 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50260901(CHEMBL4090166)
Affinity DataIC50: 1.58E+4nMAssay Description:Antagonist activity at human recombinant CCR4 receptor expressed in CHO cell membranes by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2020
Entry Details Article
PubMed