BDBM50242202 CHEMBL4068652

SMILES Cn1c2ccccc2nc(CCC(O)=O)c1=O

InChI Key InChIKey=JIXBAXULUJSRDR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242202   

TargetHistone deacetylase 6(Homo sapiens (Human))
University of Toronto

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
TargetHistone deacetylase 6(Homo sapiens (Human))
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50242202(CHEMBL4068652)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibition of HIV-2 protease in 5%DMSOMore data for this Ligand-Target Pair