BDBM50366151 CHEMBL1957443

SMILES O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2ccco2)c(=O)[nH]c1=O

InChI Key InChIKey=OKTIRBUJTCUZTM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50366151   

TargetP2Y purinoceptor 2(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50366151(CHEMBL1957443)
Affinity DataEC50:  700nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed