null

SMILES Cc1[nH]c2ccccc2c1CCN(CCC(F)F)Cc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=NILBGKYIZSUBNV-ZHACJKMWSA-N

  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 = 50350814   

TargetHistone deacetylase 1(Homo sapiens (Human))
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50350814(CHEMBL1819142)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23N24DWPubMed