BDBM50594733 CHEMBL4303698
SMILES CC(=O)O\N=C1\C(=O)N(Cc2cc(Cl)ccc2Cl)c2ccc(Cl)cc12
InChI Key InChIKey=OPQRFPHLZZPCCH-LTGZKZEYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50594733
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
University of Science and Technology
Curated by ChEMBL
University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of UCHL1 (unknown origin)More data for this Ligand-Target Pair
TargetUbiquitin carboxyl-terminal hydrolase isozyme L3(Human)
University of Science and Technology
Curated by ChEMBL
University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of UCHL3 (unknown origin)More data for this Ligand-Target Pair
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
University of Science and Technology
Curated by ChEMBL
University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of UCHL1 (unknown origin) using Ub-Lys-TAMRA as substrate preincubated for 30 mins followed by substrate addition by fluorescence polariza...More data for this Ligand-Target Pair