BDBM50361259 CHEMBL1934901
SMILES ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1nc(cs1)-c1ccccc1
InChI Key InChIKey=NRJBJQJGONXISQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50361259
TargetHistone deacetylase 4(Homo sapiens (Human))
University Of Applied Sciences Darmstadt
Curated by ChEMBL
University Of Applied Sciences Darmstadt
Curated by ChEMBL
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity against human NMB receptor was determinedMore data for this Ligand-Target Pair
TargetHistone deacetylase 5(Homo sapiens (Human))
University Of Applied Sciences Darmstadt
Curated by ChEMBL
University Of Applied Sciences Darmstadt
Curated by ChEMBL
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory potency against Varicella zoster virus ribonucleotide reductaseMore data for this Ligand-Target Pair
Affinity DataKd: 5.40E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.50E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
Affinity DataKd: 2.60E+3nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University Of Applied Sciences
Curated by ChEMBL
University Of Applied Sciences
Curated by ChEMBL
Affinity DataKd: 2.20E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+3nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair