BDBM50465242 CHEMBL4294482::US10766903, Example 32

SMILES C[C@H](CC(=O)N1CCC(O)(Cn2cnc3c(C(C)=C)n(C)nc3c2=O)CC1)c1ccccc1

InChI Key InChIKey=DCUPIMILEVPMGQ-GOSISDBHSA-N

Data  2 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 2 hits for monomerid = 50465242   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Almac Discovery

US Patent
LigandPNGBDBM50465242(CHEMBL4294482 | US10766903, Example 32)
Affinity DataIC50:  625nMAssay Description:USP7 activity was monitored in a fluorescence polarisation (FP) homogeneous assay using the isopeptide ubiquitin-Lys-TAMRA substrate (U-558, Boston B...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Almac Discovery

US Patent
LigandPNGBDBM50465242(CHEMBL4294482 | US10766903, Example 32)
Affinity DataIC50:  330nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed