BDBM50531328 CHEMBL4543731

SMILES COc1cc(\C=C\C(=O)NO)ccc1OCCCCNC(=O)c1ccccc1O

InChI Key InChIKey=YPCZEOCJBRBCLX-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 = 50531328   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531328BDBM50531328(CHEMBL4543731)
Affinity DataIC50: 220nMAssay Description:Inhibition of HDAC1/HDAC2 in human HeLa nuclear extractMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531328BDBM50531328(CHEMBL4543731)
Affinity DataIC50: 360nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531328BDBM50531328(CHEMBL4543731)
Affinity DataIC50: 410nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed