BDBM50196489 CHEMBL3937238

SMILES CCCCNCCC(=O)Nc1ccc(cc1)C(\N)=N\O

InChI Key InChIKey=LHBNDLPVUQOSBI-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 = 50196489   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Qilu Normal University

Curated by ChEMBL
LigandPNGBDBM50196489(CHEMBL3937238)
Affinity DataIC50: 528nMAssay Description:Inhibition of HDAC1/HDAC2 in human HeLa cell nuclear extract preincubated for 20 mins followed by addition of HDAC green as substrate measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2018
Entry Details Article
PubMed