BDBM50477240 8-CARBOXY-ISO-IANTHERAN A

SMILES [Na;v0+].[Na;v0+].[#8]-[#6](=O)-c1c(oc2c(Br)cc(\[#6]=[#6](/[#8]S([#8-])(=O)=O)\[#6](\[#8]S([#8-])(=O)=O)=[#6]\c3cc(Br)c4oc(cc4c3)-c3ccc(-[#8])c(Br)c3)cc12)-c1ccc(-[#8])c(Br)c1

InChI Key InChIKey=YTOARXLWNJRSLP-WYFABWFGSA-L

Data  1 EC50

  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 = 50477240   

TargetP2Y purinoceptor 11(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50477240(8-CARBOXY-ISO-IANTHERAN A)
Affinity DataEC50:  479nMAssay Description:Agonist activity at P2Y11 receptor expressed in 1321N1 cells assessed as cytosolic calcium levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed