BDBM344363 N-((R)-1- (Dipropylamino)propan-2- yl)-4-((1S*,3S)-3-(3- fluoro-2-methylphenyl)-3- (hydroxycarbamoyl) cyclopentyl)benzamide::US9783488, Example 53

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-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344363   

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandPNGBDBM344363(N-((R)-1- (Dipropylamino)propan-2- yl)-4-((1S*,3S)...)
Affinity DataIC50: 160nMAssay 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
In Depth
Date in BDB:
8/20/2019
Entry Details
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