BDBM50588468 CHEMBL5183646

SMILES Nc1ncc(cn1)-c1cn(CCCCCC(=O)NO)c(=O)c(n1)N1CCOCC1

InChI Key InChIKey=VSACYDKVAQRIQI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50588468   

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

Curated by ChEMBL
LigandPNGBDBM50588468(CHEMBL5183646)
Affinity DataIC50:  109nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588468(CHEMBL5183646)
Affinity DataIC50:  157nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed