BDBM50619797 CHEMBL5410523

SMILES ONC(=O)CCCCCCNC(=O)c1ncc(s1)-c1cccc(Cl)c1

InChI Key InChIKey=UFBBFWXXLQXJOC-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 = 50619797   

TargetHistone deacetylase 1(Human)
Wuyi University

Curated by ChEMBL
LigandPNGBDBM50619797(CHEMBL5410523)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50619797(CHEMBL5410523)
Affinity DataIC50: 3.60nMAssay 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