BDBM598870 US11617738, Compound 7a

SMILES COc1ccc(cc1Br)C1c2c(OC(N)=C1C#N)n[nH]c2-c1ccsc1

InChI Key InChIKey=IIRMIUJJQKUHKQ-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 = 598870   

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

US Patent
LigandPNGBDBM598870(US11617738, Compound 7a)
Affinity DataIC50: 8.10E+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
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