BDBM580096 US11485736, Compound TABLE 4.14

SMILES COc1nn(C(C)c2ccc(cc2)-c2nc(cn2CCF)C(F)(F)F)c2nc(ncc12)-c1c(OC)ncnc1C1CC1

InChI Key InChIKey=OEMIXWMYUUSHOQ-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 = 580096   

TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Ksq Therapeutics

US Patent
LigandPNGBDBM580096(US11485736, Compound TABLE 4.14)
Affinity DataIC50: 55nMAssay Description:Deubiquitinase activity was measured using ubiquitin-rhodamine 110 as a substrate. Cleavage of the amide bond between rhodamine and the c-terminal gl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2023
Entry Details
US Patent