BDBM103590 US10201527, Compound 84::US10736881, Compound 84::US8551988, 84

SMILES CN(C)CC(C)(C)Cn1c(CCc2ccc(F)cc2)nc2cc(\C=C\C(=O)NO)ccc12

InChI Key InChIKey=GBOHZZWBYZOFFN-NTEUORMPSA-N

Data  3 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 3 hits for monomerid = 103590   

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

US Patent
LigandPNGBDBM103590(US10201527, Compound 84 | US10736881, Compound 84 ...)
Affinity DataIC50:  54nMAssay 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
TargetHistone deacetylase 1(Homo sapiens (Human))
Mei Pharma

US Patent
LigandPNGBDBM103590(US10201527, Compound 84 | US10736881, Compound 84 ...)
Affinity DataIC50:  54nMAssay 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 DepthDetails US Patent
TargetHistone deacetylase 1(Homo sapiens (Human))
Mei Pharma

US Patent
LigandPNGBDBM103590(US10201527, Compound 84 | US10736881, Compound 84 ...)
Affinity DataIC50:  54nMAssay 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 DepthDetails US Patent