BDBM50299991 2,2,2-Trifluoro-1-(4-phenylthiophen-2-yl)ethanone::CHEMBL570806
SMILES FC(F)(F)C(=O)c1cc(cs1)-c1ccccc1
InChI Key InChIKey=HOLSXBABCYGHIT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50299991
TargetHistone deacetylase 1(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare
Curated by ChEMBL
Istituto Di Ricerche Di Biologia Molecolare
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
TargetHistone deacetylase 6(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare
Curated by ChEMBL
Istituto Di Ricerche Di Biologia Molecolare
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair