BDBM50411578 CHEMBL539094
SMILES COc1ccc(cc1)C(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O
InChI Key InChIKey=QOGSMBGZPGYBDF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411578
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Homo sapiens (Human))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataKi: 3.00E+4nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair