BDBM50372457 CHEMBL260959::US8648092, 45

SMILES CC(C)(C)NCc1c(nc2cc(\C=C\C(=O)NO)ccn12)-c1ccccc1

InChI Key InChIKey=SPJNUOFOQIVWAF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50372457   

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50372457(CHEMBL260959 | US8648092, 45)
Affinity DataIC50: 45nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50372457(CHEMBL260959 | US8648092, 45)
Affinity DataIC50: 45nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed