BDBM50223505 (5S,11S,13aR)-5-((S)-sec-butyl)-8,8-dimethyl-11-[5-(pyridin-2-yldisulfanyl)-pentyl]-decahydro-3a,6,9,12-tetraaza-cyclopentacyclododecene-4,7,10,13-tetraone::CHEMBL253308
SMILES CC[C@H](C)[C@@H]1NC(=O)C(C)(C)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C1=O
InChI Key InChIKey=AAWQZDISLGHBGI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50223505
TargetHistone deacetylase 4(Human)
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Inhibition of HDAC4 expressed in 293T cellsMore data for this Ligand-Target Pair
TargetHistone deacetylase 1(Human)
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Affinity DataIC50: 38nMAssay Description:Inhibition of HDAC1 expressed in 293T cellsMore data for this Ligand-Target Pair
TargetHistone deacetylase 6(Human)
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Graduate School of Life Science and Systems Engineering
Curated by ChEMBL
Affinity DataIC50: 310nMAssay Description:Inhibition of HDAC6 expressed in 293T cellsMore data for this Ligand-Target Pair
