BDBM50203847 CHEMBL222110::N-(4-phenylsulfamoyl-naphthalen-1-yl)-benzamide

SMILES O=C(Nc1ccc(c2ccccc12)S(=O)(=O)Nc1ccccc1)c1ccccc1

InChI Key InChIKey=WLKYPFNFQJMVGH-UHFFFAOYSA-N

Data  1 KI

  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 = 50203847   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50203847BDBM50203847(N-(4-phenylsulfamoyl-naphthalen-1-yl)-benzamide | ...)
Affinity DataKi:  1.76E+3nMAssay Description:Binding affinity to human CCR8 expressed in L1.2 cells by FMAT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed