BDBM610104 US8168651, Compound TABLE 15.31

SMILES CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc3c(c2)[nH]c(=O)c2ccsc23)CC1

InChI Key InChIKey=IEWWJVBECSMPFU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 610104   

TargetPoly [ADP-ribose] polymerase 1(Human)
Cylene Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 610104BDBM610104(US8168651, Compound TABLE 15.31)
Affinity DataIC50: 300nMAssay Description:PARP assays are conducted using a chemiluminescent PARP assay kit (Trevigen). Briefly, reactions are performed in Histone-coated strip wells, by addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2023
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Cylene Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 610104BDBM610104(US8168651, Compound TABLE 15.31)
Affinity DataIC50: 8.23E+6nMAssay Description:Test compounds in aqueous solution were added at a volume of 10 microliters, to a reaction mixture comprising 10 microliters Assay Dilution Buffer (A...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2023
Entry Details
US Patent