BDBM50165745 CHEMBL382111::N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES CC(=O)Nc1nnc(S)s1
InChI Key InChIKey=DWSMAMSVZRCQMP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50165745
Affinity DataKi: 4.50E+3nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
Affinity DataKi: 8.80E+3nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 9.50E+3nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University Of Dundee
Curated by ChEMBL
University Of Dundee
Curated by ChEMBL
Affinity DataIC50: 7.30E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair