BDBM50409758 CHEMBL2112869
SMILES CCCCCCc1nc(NC)c2ncn([C@H]3C[C@H](OP(O)(O)=O)[C@]4(COP(O)(O)=O)C[C@H]34)c2n1
InChI Key InChIKey=QYNUEUAZUMURRB-BZIRYSOJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50409758
Affinity DataKi: 80nMAssay Description:Inhibition of [3H]-5 binding to P2Y purinoceptor 1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 452nMAssay Description:Antagonistic activity against P2Y purinoceptor 1More data for this Ligand-Target Pair