BDBM103591 US8551988, 85

SMILES ONC(=O)C=Cc1ccc2nc(CCc3ccc(F)cc3)[nH]c2c1

InChI Key InChIKey=RXKMPURCWVNUEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103591   

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM103591(US8551988, 85)
Affinity DataIC50: 131nMAssay 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 Depth
Date in BDB:
1/14/2014
Entry Details
US Patent