BDBM50222339 CHEMBL340885
SMILES ONC(=O)CCCCCCc1nc(cs1)-c1ccc2ccccc2c1
InChI Key InChIKey=AZAMRNHHPDXYRI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50222339
TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.30nMAssay Description:Inhibitory activity against histone deacetylase (HDAC1 and HDAC2) isolated from K562 erythroleukemia cellsMore data for this Ligand-Target Pair