BDBM513592 (S)-3-(5-([1,1'- biphenyl-4-yl)-1,1- dioxido-1,2,5- thiadiazolidin-2- yl)pyrrolidine-1-::US11091488, Example 34

SMILES O=S1(=O)N(CCN1c1ccc(cc1)-c1ccccc1)[C@H]1CCN(C1)C#N

InChI Key InChIKey=KUCUZQNRJSUIQF-IBGZPJMESA-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 = 513592   

TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mission Therapeutics

US Patent
LigandPNGBDBM513592((S)-3-(5-([1,1'- biphenyl-4-yl)-1,1- dioxido-1,2,5...)
Affinity DataIC50: <0.100nMAssay Description:Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent