BDBM443375 US10654856, Compound 1
SMILES CCCOc1nc(N)c2[nH]cc(Cc3ccc(CN4CCCC4)cc3)c2n1
InChI Key InChIKey=XMYASERUSQIUEP-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 443375
Affinity DataEC50: 550nMAssay Description:The compounds were gradient diluted with DMSO in 3-fold using liquid work station POD starting at a concentration of 10 mmol/L and 10 points were dil...More data for this Ligand-Target Pair
Affinity DataEC50: 1.16E+4nMAssay Description:The compounds were gradient diluted with DMSO in 3-fold using liquid work station POD starting at a concentration of 10 mmol/L and 10 points were dil...More data for this Ligand-Target Pair
Affinity DataEC50: 160nMAssay Description:The compounds were gradient diluted with DMSO in 3-fold using liquid work station POD starting at a concentration of 10 mmol/L and 10 points were dil...More data for this Ligand-Target Pair