BDBM50261975 2-(3-(4-tert-butylphenyl)-1,2,4-oxadiazole-5-carbonyl)-N-(4-(trifluoromethyl)phenyl)hydrazinecarbothioamide::3-[[3-(4-tertbutylphenyl)1,2,4-oxadiazole-5-carbonyl]amino]-1-[4-trifluoromethylphenyl]thiourea::CHEMBL466960
SMILES CC(C)(C)c1ccc(cc1)-c1noc(n1)C(=O)NNC(=S)Nc1ccc(cc1)C(F)(F)F
InChI Key InChIKey=NTQRKGUDNORNMZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50261975
Affinity DataKi: 380nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of human SIRT2 assessed as nicotinamide releasing by microplate filtration assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of human SIRT1 assessed as nicotinamide releasing by microplate filtration assayMore data for this Ligand-Target Pair
