BDBM50242202 CHEMBL4068652

SMILES CN1c2ccccc2N=C(C1=O)CCC(=O)O

InChI Key InChIKey=JIXBAXULUJSRDR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242202   

TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242202(CHEMBL4068652)
Affinity DataIC50: 7.00E+4nMAssay Description:Displacement of FITC-labeled RLRGG peptide from N-terminal His6-tagged HDAC6 zinc-finger ubiquitin binding domain (1109 to 1215 residues)(unknown ori...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242202(CHEMBL4068652)
Affinity DataIC50: 6.50E+4nMAssay Description:Displacement of N-terminal FITC-labeled RLRGG from N-terminal AviTag/C-terminal His6-tagged HDAC6 ZnF-UBD (unknown origin) expressed in Escherichia c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)