BDBM50488571 CHEMBL2288188
SMILES CONS(=O)(CC(C)NC(=O)c1cc(cc(C)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl)C#N)=NC
InChI Key InChIKey=UHXLOLLSWGORAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488571
Affinity DataIC50: 9.13E+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
