BDBM50624369 CHEMBL5433222

SMILES COc1ccc2c3CCN(CCCCCC(=O)NO)Cc3oc2c1

InChI Key InChIKey=VAKSFLLKWXWXNG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50624369   

TargetHistone deacetylase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50624369(CHEMBL5433222)
Affinity DataIC50: 58nMAssay Description:Inhibition of human recombinant HDAC1 using fluorogenic Boc-Lys (aetyl)-AMC as substrate preincubated for 10 mins followed by substrate addition meas...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed