BDBM165331 US8168651, Compound TABLE 15.49::US9062043, Table 12, Compound 49

SMILES O=c1[nH]c2cc(-c3nn[nH]n3)ccc2c2sccc12

InChI Key InChIKey=YBFLHFDCBXZEEX-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 = 165331   

TargetCasein kinase II subunit alpha(Human)
Cylene Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 165331BDBM165331(US9062043, Table 12, Compound 49 | US8168651, Comp...)
Affinity DataIC50: 900nMAssay 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

TargetCasein kinase II subunit alpha(Human)
Cylene Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 165331BDBM165331(US9062043, Table 12, Compound 49 | US8168651, Comp...)
Affinity DataIC50: 900nMpH: 7.2Assay 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:
2/22/2016
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 165331BDBM165331(US9062043, Table 12, Compound 49 | US8168651, Comp...)
Affinity DataIC50: 8.23E+6nMAssay 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