BDBM50411567 CHEMBL537227
SMILES Nc1c(sc2[nH]c(=O)c(cc12)C(O)=O)C(=O)c1cccs1
InChI Key InChIKey=NJRDLNSFBQMMLV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411567
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