BDBM103593 US8551988, 87

SMILES O=C(C=Cc1ccc2nc(CCc3cccnc3)[nH]c2c1)NO

InChI Key InChIKey=NANFSUVFKXWLNV-UHFFFAOYSA-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 = 103593   

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103593BDBM103593(US8551988, 87)
Affinity DataIC50: 517nMAssay 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