BDBM50129132 CHEMBL3628319

SMILES CCCCCCCC(=O)SCC\C=C\[C@@H]1CC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C(=O)N[C@H](C(C)C)C(=O)NCC(=O)O1

InChI Key InChIKey=XNAZTHURLSEPRP-HXWVIUDNSA-N

Data  3 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 3 hits for monomerid = 50129132   

TargetHistone deacetylase 1(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129132(CHEMBL3628319)
Affinity DataIC50:  1.27E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129132(CHEMBL3628319)
Affinity DataIC50:  1.43E+4nMAssay Description:Inhibition of HDAC8 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Ronzoni Institute For Chemical And Biochem. Research

Curated by ChEMBL
LigandPNGBDBM50129132(CHEMBL3628319)
Affinity DataIC50:  1.83E+4nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed