BDBM50411566 CHEMBL536995
SMILES CC(C)(C)C(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O
InChI Key InChIKey=VLYJYYYEJOSFST-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411566
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataKi: 2.00E+4nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair