BDBM50175248 CHEMBL200586::methyl 3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylate
SMILES COC(=O)c1cc2c(C)n[nH]c2s1
InChI Key InChIKey=MWEIZALZQKSIDX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50175248
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Plk1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Pak4More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Akt1More data for this Ligand-Target Pair
