BDBM50608215 CHEMBL5270911
SMILES [H][C@]12C[C@]1(CO)[C@@H](O)C[C@@H]2n1cnc2c(N)ncnc12
InChI Key InChIKey=GJDYOCPKYJVOMS-MOEZTCPLSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50608215
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human recombinant ENT1 assessed as inhibition of [3H] uridine transportMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CNT2More data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of human CNT1More data for this Ligand-Target Pair