BDBM801071 (R)-N-(1-(4-chlorophenyl)-2-(pyrrolidin-1- yl)ethyl)-5-(5- (trifluoromethyl)nicotinamido)-1,2,3- thiadiazole-4-carboxamide::US12590087, Compound 16

SMILES O=C(Nc1snnc1C(=O)N[C@@H](CN1CCCC1)c1ccc(Cl)cc1)c1cncc(C(F)(F)F)c1

InChI Key

  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 = 801071   

TargetUbiquitin carboxyl-terminal hydrolase 36(Human)
Valo Health

US Patent
LigandChemical structure of BindingDB Monomer ID 801071BDBM801071((R)-N-(1-(4-chlorophenyl)-2-(pyrrolidin-1- yl)ethy...)
Affinity DataIC50: 764nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent