BDBM50488568 CHEMBL2288191
SMILES Cc1cc(Cl)cc(C(=O)NC(C)(C)CS(C)(=O)=NC#N)c1NC(=O)c1cc(nn1-c1ncccc1Cl)C(F)(F)F
InChI Key InChIKey=HIHJLRJUGHOMOE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50488568
Affinity DataIC50: 8.11E+3nMAssay Description:Displacement of [3H]-Tritium-N-(4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)-1-(3-chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide f...More data for this Ligand-Target Pair
Affinity DataIC50: 4.86E+3nMAssay Description:Displacement of [3H]-Tritium-N-(4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)-1-(3-chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide f...More data for this Ligand-Target Pair