BDBM50560590 CHEMBL4743789

SMILES Cc1ccc2nc(N)c(-c3ccc(O)cc3)n2c1

InChI Key InChIKey=YOUVJLAWWDUBRV-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50560590   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50560590(CHEMBL4743789)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50560590(CHEMBL4743789)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50560590(CHEMBL4743789)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Homo sapiens (Human))
Medivir

Curated by ChEMBL
LigandPNGBDBM50560590(CHEMBL4743789)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed