BDBM50405746 CHEMBL5286013

SMILES [O-][N+](=O)c1ccc(CNCCCCCCNCCCCCCCCNCCCCCCNCc2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=AGZMQFHXEWQEDZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50405746   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50405746(CHEMBL5286013)
Affinity DataIC50:  167nMAssay Description:Inhibitory activity against acetylcholinetransferase (AChE) enzymeMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50405746(CHEMBL5286013)
Affinity DataIC50:  11nMAssay Description:Inhibitory activity against dihydrofolate reductase (DHFR) obtained from human WIL2 cellsMore data for this Ligand-Target Pair
In DepthDetails PubMed