BDBM50249599 CHEMBL4075428
SMILES C[S+]([O-])c1nc(c(-c2ccnc(N)c2)n1C)-c1ccc(F)cc1
InChI Key InChIKey=ADHKYAXGWCBOHI-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50249599
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human PDE4A4 expressed in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PDE4C1 expressed in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human PDE4D3 expressed in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 710nMAssay Description:Inhibition of P38 MAPKalpha in LPS-stimulated human whole blood assessed as decrease in TNFalpha levelMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human PDE4B1 expressed in sf9 cellsMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
C-A-I-R Biosciences
Curated by ChEMBL
C-A-I-R Biosciences
Curated by ChEMBL
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of human ERG expressed in HEK293 cells by patch clamp methodMore data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of human PDE4D3 expressed in sf9 cellsMore data for this Ligand-Target Pair