BDBM50354798 CHEMBL1834478

SMILES COc1ccc(cc1)-c1nnc(Nc2ncc(cn2)C(=O)NO)s1

InChI Key InChIKey=ISJJBZJDLBJENE-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 = 50354798   

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

Curated by ChEMBL
LigandPNGBDBM50354798(CHEMBL1834478)
Affinity DataIC50:  17nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed