BDBM50364073 CHEMBL1950672

SMILES [BH3-]P(=O)(OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=NSHBXGFZHUGQPK-VMOKYWTHSA-K

Data  2 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 2 hits for monomerid = 50364073   

TargetP2Y purinoceptor 6(Rattus norvegicus)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50364073(CHEMBL1950672)
Affinity DataEC50:  1.93E+3nMAssay Description:Agonist activity at rat P2Y purinoceptor 6 expressed in human 1321N1 cells assessed as increase in intracellular calcium concentration by spectrofluo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Rattus norvegicus)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50364073(CHEMBL1950672)
Affinity DataEC50:  1.93E+3nMAssay Description:Agonist activity at rat P2Y purinoceptor 6 expressed in human 1321N1 cells assessed as increase in intracellular calcium concentration by spectrofluo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed