BDBM50660219 CHEMBL6148086

SMILES C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)NCC4CN(CCCCCCC(=O)NO)N=N4)cn1c23

InChI Key InChIKey=WBBVEPRDFVEKPT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50660219   

TargetHistone deacetylase 6(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660219BDBM50660219(CHEMBL6148086)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant HDAC6 incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660219BDBM50660219(CHEMBL6148086)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant HDAC1 incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660219BDBM50660219(CHEMBL6148086)
Affinity DataIC50: 41nMAssay Description:Inhibition of human recombinant HDAC2 incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed