BDBM50153767 (5S,8R,11S,13aR)-5-sec-Butyl-8-(4-methoxy-benzyl)-11-[4-(3,3,3-trifluoro-2-oxo-propylsulfanyl)-butyl]-decahydro-3a,6,9,12-tetraaza-cyclopentacyclododecene-4,7,10,13-tetraone::CHEMBL363750
SMILES CCC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCSCC(=O)C(F)(F)F)NC(=O)[C@H]2CCCN2C1=O
InChI Key InChIKey=ZCQUKODSCJWNBV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50153767
Affinity DataIC50: 190nMAssay Description:Inhibition of human histone deacetylase 4 prepared from 293T cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Inhibition of human histone deacetylase 6 prepared from 293T cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of human histone deacetylase 1 prepared from 293T cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of human histone deacetylase 8 prepared from 293T cellsMore data for this Ligand-Target Pair