BDBM50372470 CHEMBL403323

SMILES OCCN(CCc1cc2ccccc2[nH]1)Cc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=FGJCGXHQLHHNFO-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50372470   

TargetHistone deacetylase 1(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372470(CHEMBL403323)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372470(CHEMBL403323)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372470(CHEMBL403323)
Affinity DataIC50: 15nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372470(CHEMBL403323)
Affinity DataIC50: 140nMAssay Description:Inhibition of HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed