BDBM50560583 CHEMBL4740119

SMILES CN(C)c1nc2ccccn2c1-c1ccc(O)cc1

InChI Key InChIKey=WHEMRCRGZRRMCK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50560583   

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

Curated by ChEMBL
LigandPNGBDBM50560583(CHEMBL4740119)
Affinity DataIC50:  2.40E+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
LigandPNGBDBM50560583(CHEMBL4740119)
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
LigandPNGBDBM50560583(CHEMBL4740119)
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
LigandPNGBDBM50560583(CHEMBL4740119)
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