BDBM50594734 CHEMBL5191704
SMILES O=C(Nc1ncc(s1)N1CCOCC1)C1CCN(C1)C#N
InChI Key InChIKey=ONIHSXKWNFYNNS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594734
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Homo sapiens (Human))
University Of Science And Technology
Curated by ChEMBL
University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 230nMAssay Description:Inhibition of UCHL1 (unknown origin) using Ub-Rho-morpholine as substrate preincubated for 30 mins followed by substrate addition by fluorescence bas...More data for this Ligand-Target Pair