BDBM50413369 CHEMBL494940
SMILES COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1F
InChI Key InChIKey=VOSYPTXKTNWRPD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50413369
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of P2X2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.16E+3nMAssay Description:Antagonist activity at rat recombinant P2X3 receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair