BDBM50444431 CHEMBL3091628

SMILES Cc1nc(Cc2cccc3ccccc23)c(\C=C\C(O)=O)c(C=O)c1O

InChI Key InChIKey=WMQCLIDCYHPNTF-MDZDMXLPSA-N

Data  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 1 hit for monomerid = 50444431   

TargetP2X purinoceptor 3(Homo sapiens (Human))
Gwangju Institute Of Science And Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50444431(CHEMBL3091628)
Affinity DataIC50:  145nMAssay Description:Antagonist activity at recombinant human P2X3 receptor expressed in Xenopus oocytes assessed as inhibition of ATP-induced ion current preincubated fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed