BDBM801031 (S)-247-(2-(1H-indol-3-yl)acetyl)-10-hydroxy-7-azaspiro[4.5]decan-10-yl)methyl)-N,N-dimethyl-1-oxoisoindoline-4-carboxamide::WO2020227365, Compound 12

SMILES CN(C)C(=O)c1cccc2c1CN(C[C@]1(O)CCN(C(=O)Cc3c[nH]c4ccccc34)CC13CCCC3)C2=O

InChI Key InChIKey=FLKKTJUJPXNEQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 801031   

TargetUbiquitin carboxyl-terminal hydrolase 19(Human)
Valo Health

WIPO
LigandChemical structure of BindingDB Monomer ID 801031BDBM801031((S)-247-(2-(1H-indol-3-yl)acetyl)-10-hydroxy-7-aza...)
Affinity DataIC50: 1.40E+4nMAssay Description:USP19 enzymatic assays were performed in a final volume of 6 μL in buffer containing 20 mM Tris-HCl pH 8.0, (Corning 46-031-CM), and 1 mM GSH (Sigma,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
WIPO WO2020227365