BDBM50612977 CHEMBL5278034

SMILES COCC(NC(=O)C1CCCCC1)C(=O)Nc1nnc(Cc2ccc(cc2)[N+]([O-])=O)s1

InChI Key InChIKey=IOBIVCQADWGXOO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50612977   

LigandPNGBDBM50612977(CHEMBL5278034)
Affinity DataIC50: 754nMAssay Description:Inhibition of human full length USP21 using Btn-Ahx-PNIRFLD-K(Ubi)-LPQQT-GD-amide as substrate preincubated for 15 to 20 mins followed by substrate a...More data for this Ligand-Target Pair
In DepthDetails
PubMed
LigandPNGBDBM50612977(CHEMBL5278034)
Affinity DataIC50: 221nMAssay Description:Inhibition of human USP21 using ubiquitin rhodamine 110 110 as substrate preincubated for 15 to 20 mins followed by enzyme addition and measured afte...More data for this Ligand-Target Pair
In DepthDetails
PubMed
LigandPNGBDBM50612977(CHEMBL5278034)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human His-tagged USP2 (259 to 605 residues) using ubiquitin rhodamine 110 110 as substrate preincubated for 15 to 20 mins followed by e...More data for this Ligand-Target Pair
In DepthDetails
PubMed