BDBM50608544 CHEMBL3392741

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1C(=O)Nc1nc(cs1)-c1ccccc1)C(F)(F)F

InChI Key InChIKey=QZUGMNXETPARLI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50608544   

TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608544(CHEMBL3392741)
Affinity DataIC50:  950nMAssay Description:Inhibition of human USP8 using Di-Ub IQF as substrate incubated for 15 mins by K63-2 assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50608544(CHEMBL3392741)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human USP2 using Di-Ub IQF as substrate incubated for 15 mins by K63-2 assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed