BDBM50393450 CHEMBL2159500

SMILES CC(=O)c1cc(c(Sc2c(Cl)cncc2Cl)s1)[N+]([O-])=O

InChI Key InChIKey=JZFGTMFJLSUORF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50393450   

TargetUbiquitin carboxyl-terminal hydrolase 47(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50393450(CHEMBL2159500)
Affinity DataEC50:  1.20E+3nMAssay Description:Inhibition of USP47 by Ub-CHOP reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50393450(CHEMBL2159500)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50393450(CHEMBL2159500)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed