BDBM50554636 CHEMBL4785327

SMILES C\C(=N/NC(=S)NCCCCCC(=O)NO)c1ccc(Br)cc1

InChI Key InChIKey=QKUDOSDKWKWTLE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50554636   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50554636(CHEMBL4785327)
Affinity DataIC50: 39nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 60 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50554636(CHEMBL4785327)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-Lys(Ac)-AMC as substrate incubated for 60 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50554636(CHEMBL4785327)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-Lys(Ac)-AMC as substrate incubated for 60 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed