BDBM50382893 CHEMBL2022781
SMILES Cc1nc(C2CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)n(n1)-c1ccc(F)c(F)c1
InChI Key InChIKey=FDHSURWKOPVKQI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50382893
Affinity DataIC50: 10nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
