BDBM50608396 CHEMBL4438288

SMILES COc1nc2-c3ccccc3C(=O)c2nc1C#N

InChI Key InChIKey=NIMDHPBOPNWALH-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50608396   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50608396(CHEMBL4438288)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608396(CHEMBL4438288)
Affinity DataIC50:  3.10E+4nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608396(CHEMBL4438288)
Affinity DataIC50:  3.10E+4nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Homo sapiens (Human))TBA
LigandPNGBDBM50608396(CHEMBL4438288)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed