BDBM50175246 3-methyl-4-(thiophene-2-carboxamido)-1H-thieno[2,3-c]pyrazole-5-carboxamide::CHEMBL382070
SMILES Cc1[nH]nc2sc(C(N)=O)c(NC(=O)c3cccs3)c12
InChI Key InChIKey=CFCOQYROFLFNOU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50175246
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against Akt1More 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
