BDBM50539771 CHEMBL4649511

SMILES OC(=O)C(F)(F)F.ONC(=O)CCCCCCCNc1nc2cc(ccc2c2cnccc12)C(O)=O

InChI Key InChIKey=RXGZVKUYAJCHEV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50539771   

TargetHistone deacetylase 1(Homo sapiens (Human))
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50539771(CHEMBL4649511)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of human recombinant HDAC1 using fluorogenic substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha 3(Homo sapiens)
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50539771(CHEMBL4649511)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50539771(CHEMBL4649511)
Affinity DataIC50:  13nMAssay Description:Inhibition of human recombinant HDAC6 using fluorogenic substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed