BDBM598871 US11617738, Compound 7b

SMILES COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccsc4)c32)cc1I

InChI Key InChIKey=KTEDZWQHGVZXRB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598871   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 598871BDBM598871(US11617738, Compound 7b)
Affinity DataIC50: 5.60E+3nMAssay Description:The percent inhibition of USP7 at 100 μM of each compound was determined prior to the determination of IC50 values. The final concentration of s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2023
Entry Details
US Patent