BDBM518702 US11116764, Compound 3::US11253514, Compound 3::US11458135, Compound 3
SMILES COc1ccc2n(cc(CN3CCN(C)CC3)c2c1)S(=O)(=O)c1ccc(cc1)C(C)C
InChI Key InChIKey=KEPYHFKGGRLKPU-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 518702
Affinity DataKi: 3.67nMAssay Description:Table 2: Incubation conditions: Reactions were carried out in 50 mM Tris-HCl (pH 7.4) containing 10 mM MgCl2, 0.5 mM EDTA for 60 minutes at 37° C. Th...More data for this Ligand-Target Pair
Affinity DataKi: 3.67nMAssay Description:Example 2: Determination of Ki Value at 5-HT6 ReceptorCompound was tested at MDS pharma services and Novascreen according to the following procedures...More data for this Ligand-Target Pair
Affinity DataKi: 3.67nMAssay Description:Compound was tested at MDS pharma services and Novascreen according to the following procedures.Materials and Methods:Receptor source: Human recombin...More data for this Ligand-Target Pair
Affinity DataKi: 317nMAssay Description:Example 3: Determination of Ki Value at 5-HT2A ReceptorCompound was tested according to the following procedures.Materials and Methods:Receptor sourc...More data for this Ligand-Target Pair
Affinity DataKi: 926nMAssay Description:Compound was tested according to the following procedures.Materials and Methods:Receptor source: Recombinant mammalian cellsRadioligand: [3H]-Ketanse...More data for this Ligand-Target Pair
Affinity DataKi: 926nMAssay Description:Table 3: Incubation conditions: Reactions were carried out in 67 mM Tris-HCl (pH 7.4) for 4 hours at 37° C. The reaction was terminated by rapid vacu...More data for this Ligand-Target Pair