BDBM50422385 2-Chloro-Adenosinetriphosphate::CHEMBL1368696

SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=RNGCVFCOKZEZFL-UUOKFMHZSA-N

Data  3 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 = 50422385   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50422385(2-Chloro-Adenosinetriphosphate | CHEMBL1368696)
Affinity DataEC50:  2.30E+3nMAssay Description:Agonist activity by measuring inositol phosphate accumulation in 1321N1 human astrocytoma cells stably expressing human P2Y purinoceptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed