BDBM50160879 CHEMBL3793392::US9505736, (1S,2S,3S)-1-Fluoro-2-(4-(5- fluoropyrimidin-2-yl)phenyl)-N-hydroxy-3- phenylcyclopropanecarboxamide

SMILES ONC(=O)[C@]1(F)[C@@H]([C@H]1c1ccc(cc1)-c1ncc(F)cn1)c1ccccc1

InChI Key InChIKey=MREATSZIGJDNKB-HLIPFELVSA-N

Data  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50160879   

TargetHistone deacetylase 4 [648-729,745-1057](Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM50160879(CHEMBL3793392 | US9505736, (1S,2S,3S)-1-Fluoro-2-(...)
Affinity DataIC50:  10nMpH: 8.0 T: 2°CAssay 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
TargetHistone deacetylase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50160879(CHEMBL3793392 | US9505736, (1S,2S,3S)-1-Fluoro-2-(...)
Affinity DataIC50:  100nMAssay Description:Inhibition of Phosphodiesterase 2 from pig coronary arteryMore data for this Ligand-Target Pair
TargetHistone deacetylase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50160879(CHEMBL3793392 | US9505736, (1S,2S,3S)-1-Fluoro-2-(...)
Affinity DataKd:  20nMAssay Description:Binding affinity to HDAC4 catalytic domain (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair