BDBM50588488 CHEMBL5192159

SMILES Nc1ncc(cn1)-c1cn(Cc2ccc(cc2)C(=O)NO)c(=O)c(n1)N1CCCCC1

InChI Key InChIKey=XIEBRXUHRKHXRC-UHFFFAOYSA-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 = 50588488   

TargetHistone deacetylase 6(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588488(CHEMBL5192159)
Affinity DataIC50:  4.20nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed