BDBM50354789 CHEMBL1834469

SMILES ONC(=O)c1cnc(Nc2nnc(o2)-c2cccc(Cl)c2)nc1

InChI Key InChIKey=UINFPRVMOHNRFK-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 = 50354789   

TargetHistone deacetylase 1(Homo sapiens (Human))
Guru Ghasidas University

Curated by ChEMBL
LigandPNGBDBM50354789(CHEMBL1834469)
Affinity DataIC50:  6nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed