BDBM50627667 CHEMBL5430040

SMILES OC(=O)CCc1nc2ccccc2c(=O)n1CC(=O)NCc1ccccc1

InChI Key InChIKey=QZFFZTYIGSWGJT-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50627667   

TargetHistone deacetylase 6(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50627667(CHEMBL5430040)
Affinity DataKd:  620nMAssay Description:Binding affinity to N-terminal His-tagged HDAC6 UBD (1109 to 1213 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 1...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)