BDBM50409760 CHEMBL2112861
SMILES CSc1nc(N)c2ncn([C@H]3C[C@H](OP(O)(O)=O)[C@]4(COP(O)(O)=O)C[C@H]34)c2n1
InChI Key InChIKey=KBNSHGSDQAUBLG-SMWKGLLFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50409760
Affinity DataKi: 863nMAssay Description:Inhibition of [3H]-5 binding to P2Y purinoceptor 1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 367nMAssay Description:Antagonistic activity against P2Y purinoceptor 1More data for this Ligand-Target Pair