BDBM50242195 CHEMBL4084541

SMILES OC(=O)CCn1nc(ccc1=O)-c1cccnc1

InChI Key InChIKey=FPHNPEYKDLCEEE-UHFFFAOYSA-N

Data  1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50242195   

TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242195(CHEMBL4084541)
Affinity DataKd:  2.20E+5nMAssay Description:Binding affinity to N-terminal Avi-tagged/C-terminal His6-tagged HDAC6 zinc-finger ubiquitin binding domain (1109 to 1215 residues)(unknown origin) e...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242195(CHEMBL4084541)
Affinity DataKd:  2.10E+5nMAssay Description:Binding affinity to N-terminal His6-tagged HDAC6 zinc-finger ubiquitin binding domain (1109 to 1215 residues)(unknown origin) expressed in Escherichi...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242195(CHEMBL4084541)
Affinity DataIC50: 3.50E+5nMAssay 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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)