BDBM50373326 CHEMBL444278
SMILES CNc1nc(I)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12
InChI Key InChIKey=NMVWLEUONAKGCD-SMWKGLLFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373326
Affinity DataKi: 0.780nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair