BDBM243 US8551988, 52

SMILES CN(CCCCC1=CCCC=C1)c1ccc(\C=C\C(=O)NO)cc1N

InChI Key InChIKey=HHWIVHIQCJOZSJ-ACCUITESSA-N

Data  1 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 1 hit for monomerid = 243   

TargetHistone deacetylase 1(Homo sapiens (Human))
Mei Pharma

US Patent
LigandPNGBDBM243(US8551988, 52)
Affinity DataIC50:  160nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair
In DepthDetails US Patent