BDBM50421169 CHEMBL2086770

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(S)=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=HFPQTPQWHHTLHT-XVFCMESISA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421169   

TargetP2Y purinoceptor 6(Homo sapiens (Human))
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50421169(CHEMBL2086770)
Affinity DataEC50:  28nMAssay Description:Agonist activity at human P2Y6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed