BDBM50496768 CHEMBL3218563

SMILES [H][C@]12CC(=O)N[C@H](CCSC)C(=O)N[C@]([H])(CSSCC\C=C\1)C(=O)N[C@H](CC(C)C)[C@@H](O)CC(=O)O2

InChI Key InChIKey=IOHKAMWLDHLUSD-UHFFFAOYSA-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 = 50496768   

TargetHistone deacetylase 1(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50496768(CHEMBL3218563)
Affinity DataIC50: 0.940nMAssay Description:Inhibition of human recombinant HDAC1 after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistone deacetylase 4(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50496768(CHEMBL3218563)
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibition of human recombinant HDAC4 after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistone deacetylase 6(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50496768(CHEMBL3218563)
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibition of human recombinant HDAC6 after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed