BDBM50488573 CHEMBL2288189
SMILES Cc1cc(cc(C(=O)NC(C)(C)CS(C)(=O)=N[N+]([O-])=O)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl)C#N
InChI Key InChIKey=UNGDYIIVZRMKMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488573
Affinity DataIC50: 1.25E+4nMAssay 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
