BDBM492585 US10980781, Compound 6g::US10980781, Entry 7::US11617738, Compound 6g

SMILES NC1=C(C#N)C(c2c(O1)n[nH]c2-c1cccs1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=IZADZJYMYRAXJR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 492585   

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

US Patent
LigandPNGBDBM492585(US10980781, Entry 7 | US10980781, Compound 6g | US...)
Affinity DataIC50: 3.30E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
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TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandPNGBDBM492585(US10980781, Entry 7 | US10980781, Compound 6g | US...)
Affinity DataIC50: 3.30E+4nMAssay 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
Go to US Patent