BDBM50177606 5-(3-phenoxybenzylthio)-2-aminothiazolo[4,5-d]pyrimidin-7-ol::CHEMBL201842

SMILES Nc1nc2nc(SCc3cccc(Oc4ccccc4)c3)[nH]c(=O)c2s1

InChI Key InChIKey=WWCYRNGIGMOHBZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177606   

TargetC-X-C chemokine receptor type 2(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50177606(5-(3-phenoxybenzylthio)-2-aminothiazolo[4,5-d]pyri...)
Affinity DataIC50: 480nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in HEK293 membranes by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed