null

SMILES COc1ccc(cc1OC)-c1nc(NCc2ccc(cc2)C(=O)NO)cc2c3ccccc3[nH]c12

InChI Key InChIKey=XQIJDFSGGXRQEX-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 = 50464800   

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

Curated by ChEMBL
LigandPNGBDBM50464800(CHEMBL4290063)copy SMILEScopy InChI
Affinity DataIC50: 8.20nMAssay 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