BDBM50588472 CHEMBL5170590

SMILES ONC(=O)c1ccc(Cn2cc(nc(N3CCOCC3)c2=O)-c2cccc(O)c2)cc1

InChI Key InChIKey=HJNWYPWEPZLANP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50588472   

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

Curated by ChEMBL
LigandPNGBDBM50588472(CHEMBL5170590)
Affinity DataIC50:  23nMAssay 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
LigandPNGBDBM50588472(CHEMBL5170590)
Affinity DataIC50:  467nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed