BDBM492587 6-Amino-4-(2,3-dihydrobenzofuran-5-yl)-3-(thiophen-2-yl)-2,4-dihydropyrano [2,3-c]pyrazole-5-carbonitrile::US10980781, Compound 6o::US10980781, Entry 13::US11617738, Compound 6o

SMILES NC1=C(C#N)C(c2c(O1)n[nH]c2-c1cccs1)c1ccc2OCCc2c1

InChI Key InChIKey=OFSZVBCXHUYGPV-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 = 492587   

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

US Patent
LigandPNGBDBM492587(US10980781, Entry 13 | 6-Amino-4-(2,3-dihydrobenzo...)
Affinity DataIC50: 1.30E+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
LigandPNGBDBM492587(US10980781, Entry 13 | 6-Amino-4-(2,3-dihydrobenzo...)
Affinity DataIC50: 1.30E+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