BDBM344362 N-((R)-1- (Dipropylamino)propan-2- yl)-4-((1R*,3S)-3-(3- fluoro-2-methylphenyl)-3- (hydroxycarbamoyl) cyclopentyl)benzamide::US9783488, Example 52

SMILES CCCN(CCC)C[C@@H](C)NC(=O)c1ccc(cc1)[C@@H]1CC[C@@](C1)(C(=O)NO)c1cccc(F)c1C

InChI Key InChIKey=ISDOXTZTTMFQEJ-IFVWFWILSA-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 = 344362   

TargetHistone deacetylase 4(Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM344362(N-((R)-1- (Dipropylamino)propan-2- yl)-4-((1R*,3S)...)
Affinity DataIC50:  200nMAssay Description:The potency of Class IIa Histone Deacetylase (HDAC) inhibitors is quantified by measuring the Histone Deacetylase 4 (HDAC4) catalytic domain enzymati...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent