BDBM50531328 CHEMBL4543731

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

InChI Key InChIKey=YPCZEOCJBRBCLX-PKNBQFBNSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50531328   

TargetHistone deacetylase 3(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531328(CHEMBL4543731)
Affinity DataIC50:  410nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531328(CHEMBL4543731)
Affinity DataIC50:  220nMAssay Description:Inhibition of HDAC1/HDAC2 in human HeLa nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531328(CHEMBL4543731)
Affinity DataIC50:  360nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed