null

SMILES ONC(=O)c1ccc(CNc2cc3c(cn2)[nH]c2ccccc32)cc1

InChI Key InChIKey=AQHOUWAAJBYRMN-UHFFFAOYSA-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 = 50464799   

TargetHistone deacetylase 1(Homo sapiens (Human))
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464799(CHEMBL4285164)copy SMILEScopy InChI
Affinity DataIC50: 71nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20004R4PubMed