BDBM50220741 CHEMBL417594

SMILES C[C@@H](NC(=O)c1ccc(cc1)N(C)C)\C=C\C=C\C(=O)NO

InChI Key InChIKey=WKNOENNYEQISRB-FRKDHNBESA-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 = 50220741   

TargetHistone deacetylase(Rattus norvegicus)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50220741(CHEMBL417594)
Affinity DataIC50:  1.22E+4nMAssay Description:Inhibitory activity against histone deacetylase (HDAC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed