BDBM50366152 CHEMBL1957442
SMILES Cc1ccc(cc1)-c1cn([C@@H]2O[C@H](CCP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
InChI Key InChIKey=XPWLJVZHVNTSLI-IXYNUQLISA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366152
Affinity DataEC50: 1.00E+3nMAssay 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