BDBM50411359 CHEMBL5284407

SMILES CN1CCC(CC1)NS(=O)(=O)c1ccc(cc1)C(=O)NCC(O)=O

InChI Key InChIKey=NZAIEDJVIXGZBC-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50411359   

TargetUbiquitin carboxyl-terminal hydrolase 5(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50411359(CHEMBL5284407)
Affinity DataKd:  1.50E+5nMAssay Description:Binding affinity to biotinylated USP5 zinc finger ubiquitin binding domain (171 to 290 residues) (unknown origin) expressed in Escherichia coli by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50411359(CHEMBL5284407)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to biotinylated HDAC6 zinc finger ubiquitin binding domain (1109 to 1215 residues) (unknown origin) expressed in Escherichia coli by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed