BDBM50203868 CHEMBL412116::N-[4-(4-methoxy-phenylsulfamoyl)-naphthalen-1-yl]-benzamide

SMILES COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1

InChI Key InChIKey=WRPLZERXEQKXIY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50203868   

TargetC-C chemokine receptor type 8(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50203868(CHEMBL412116 | N-[4-(4-methoxy-phenylsulfamoyl)-na...)
Affinity DataKi:  42.6nMAssay Description:Binding affinity to human CCR8 expressed in L1.2 cells by FMAT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 8(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50203868(CHEMBL412116 | N-[4-(4-methoxy-phenylsulfamoyl)-na...)
Affinity DataIC50:  150nMAssay Description:Antagonist activity against human CCR8 expressed in CHO/Galpha16 cells assessed as inhibition of CCL1-induced increase of intracellular calcium by FL...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed