BDBM50619787 CHEMBL5406583

SMILES Cc1ccc(cc1)-c1cnc(o1)C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=DXDGOANNQHWKCJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50619787   

TargetHistone deacetylase 1(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50619787(CHEMBL5406583)
Affinity DataIC50: 44nMAssay Description:Inhibition of human HDAC1 using Boc-Lys (acetyl)-AMC as substrate pretreated with compound for 1 hrs followed by substrate addition measured after 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50619787(CHEMBL5406583)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human HDAC6 using Boc-Lys (acetyl)-AMC as substrate pretreated with compound for 1 hrs followed by substrate addition measured after 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed