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-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50129132   

TargetHistone deacetylase 1(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 Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed
TargetHistone deacetylase 8(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 Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed
TargetHistone deacetylase 6(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 Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed