BDBM50444433 CHEMBL3091632

SMILES Cc1nc(Cc2cccc(Oc3ccccc3)c2)c(\C=C\C(O)=O)c(C(O)=O)c1O

InChI Key InChIKey=MKNIXRHHAJLGLW-UHFFFAOYSA-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 = 50444433   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50444433(CHEMBL3091632)
Affinity DataIC50: 377nMAssay 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed