BDBM103566 US8551988, 54

SMILES Oc1ccc(CN=Nc2ccc(ON=O)cc2S(=O)(=O)Nc2ccc(Cl)cc2)cc1O

InChI Key InChIKey=DOFQAFOHRJQFBK-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 = 103566   

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

US Patent
LigandPNGBDBM103566(US8551988, 54)
Affinity DataIC50:  100nMAssay 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
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Mus musculus)
The University Of Tokyo

LigandPNGBDBM103566(US8551988, 54)
Affinity DataIC50:  1.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed