BDBM50361261 CHEMBL1934903

SMILES ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1cccc2ccccc12

InChI Key InChIKey=CXTGQWXMAKACCU-UHFFFAOYSA-N

Data  2 KI  5 Kd

  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 2 hits for monomerid = 50361261   

TargetHistone deacetylase 5(Homo sapiens (Human))
University Of Applied Sciences Darmstadt

Curated by ChEMBL
LigandPNGBDBM50361261(CHEMBL1934903)
Affinity DataKi: >5.00E+4nMAssay Description:Tested for displacement of [3H]-L-364,718 from Cholecystokinin type A receptor in rat pancreas.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
University Of Applied Sciences Darmstadt

Curated by ChEMBL
LigandPNGBDBM50361261(CHEMBL1934903)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of human HDAC4 using Boc-Lys(trifluoroacetyl)-AMC as substrate preincubated for 30 mins followed by substrate addition measured after 60 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed