BDBM50104714 CHEMBL109861::N-[5-(4-Chloro-phenyl)-6H-[1,3,4]thiadiazin-2-yl]-2-(thiophene-2-sulfonylamino)-propionamide
SMILES C[C@H](NS(=O)(=O)c1cccs1)C(=O)NC1=NN=C(CS1)c1ccc(Cl)cc1
InChI Key InChIKey=BTMGFNYLYGWAKT-JTQLQIEISA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50104714
Affinity DataKi: 60nMAssay Description:Inhibitory activity against matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:In vitro inhibitory activity against the catalytic domain of human matrix metalloprotease-14More data for this Ligand-Target Pair
Affinity DataKi: 360nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-12More data for this Ligand-Target Pair
Affinity DataKi: 550nMAssay Description:In vitro inhibitory activity against the catalytic domain of the human matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 800nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 1.04E+3nMAssay Description:In vitro inhibitory activity against the catalytic domain of the human matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 3.81E+3nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-13More data for this Ligand-Target Pair