BDBM50175250 CHEMBL370199::methyl 2-(5-carbamoyl-3-methyl-1H-thieno[2,3-c]pyrazol-4-ylamino)-2-oxoacetate
SMILES COC(=O)C(=O)Nc1c(sc2n[nH]c(C)c12)C(N)=O
InChI Key InChIKey=LKKGYKDFEPORRK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50175250
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Akt1More data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+3nMAssay 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
