BDBM50175238 3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide::CHEMBL198022
SMILES Cc1n[nH]c2sc(cc12)C(N)=O
InChI Key InChIKey=MELHJKUYOBXOER-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50175238
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Pak4More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Plk1More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Akt1More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against COTMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against MK2More data for this Ligand-Target Pair
