BDBM50608392 CHEMBL5281075

SMILES Fc1ccc-2c(c1)C(=O)c1nc(C#N)c(nc-21)C#N

InChI Key InChIKey=MLVYMHCKGZRDFG-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 = 50608392   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50608392(CHEMBL5281075)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608392(CHEMBL5281075)
Affinity DataIC50:  250nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608392(CHEMBL5281075)
Affinity DataIC50:  250nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Homo sapiens (Human))TBA
LigandPNGBDBM50608392(CHEMBL5281075)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed