BDBM50608423 CHEMBL5286198

SMILES CO\C(O)=C(/C#N)c1nc2-c3ccccc3C(=O)c2nc1C#N

InChI Key InChIKey=QZFJNEHKQKZVND-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608423   

TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608423(CHEMBL5286198)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608423(CHEMBL5286198)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed