BDBM240 US10201527, Compound 69::US10736881, Compound 69::US8551988, 69

SMILES Cn1c(CNC(=O)Cc2ccc(F)cc2)nc2cc(\C=C\C(=O)NO)ccc12

InChI Key InChIKey=PLALVIFUNPLNTF-WEVVVXLNSA-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 = 240   

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

US Patent
LigandPNGBDBM240(US10201527, Compound 69 | US10736881, Compound 69 ...)
Affinity DataIC50:  146nMAssay 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
LigandPNGBDBM240(US10201527, Compound 69 | US10736881, Compound 69 ...)
Affinity DataIC50:  146nMAssay 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
LigandPNGBDBM240(US10201527, Compound 69 | US10736881, Compound 69 ...)
Affinity DataIC50:  146nMAssay 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