BDBM50608542 CHEMBL5276142
SMILES Cc1cc(C(=O)CN2CCC(O)CC2)c(C)n1-c1ccc(cc1)C#N
InChI Key InChIKey=WFOUOZGIXDMUJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50608542
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of human USP5 using Ub-PA as substrate assessed as deubiquitination level incubated for 1 hr by SDS-PAGE assayMore data for this Ligand-Target Pair
Ligand InfoPDB
Affinity DataIC50: 830nMAssay Description:Inhibition of human USP14 using Ub-PA as substrate assessed as deubiquitination level incubated for 1 hr by SDS-PAGE assayMore data for this Ligand-Target Pair
Ligand InfoPDB