BDBM50383434 CHEMBL2031581
SMILES Cc1nc(C2CCN(CC2)C(=O)[C@@H]2C[C@@](C)(N)C[C@H]2c2ccc(F)cc2F)n(n1)-c1ccc(Cl)c(C)c1
InChI Key InChIKey=ZIPHWEXKCPWMMU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50383434
Affinity DataIC50: 49.9nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
Affinity DataIC50: 85.1nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
