BDBM272106 2-Cyclopropyl-6-(3-fluoro-2-methylphenyl)-N- hydroxy-4,5,6,7-tetrahydrobenzo[d]thiazole-6- carboxamide::US10065948, 42::US10457675, Example 42

SMILES Cc1c(F)cccc1C1(CCc2nc(sc2C1)C1CC1)C(=O)NO

InChI Key InChIKey=GFLZHAMWSUBVAM-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 = 272106   

TargetHistone deacetylase 9(Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM272106(2-Cyclopropyl-6-(3-fluoro-2-methylphenyl)-N- hydro...)
Affinity DataIC50:  770nMAssay Description:The potency of the compounds is quantified by measuring the Histone Deacetylase 9 (HDAC9) enzymatic activity using the fluorogenic substrate, Boc-Lys...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 9(Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM272106(2-Cyclopropyl-6-(3-fluoro-2-methylphenyl)-N- hydro...)
Affinity DataIC50:  770nMAssay Description:The potency of the compounds is quantified by measuring the Histone Deacetylase 9 (HDAC9) enzymatic activity using the fluorogenic substrate, Boc-Lys...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent