BDBM50104711 2-Benzenesulfonylamino-N-[5-(5-chloro-thiophen-2-yl)-6H-[1,3,4]thiadiazin-2-yl]-propionamide::CHEMBL111678
SMILES C[C@H](NS(=O)(=O)c1ccccc1)C(=O)NC1=NN=C(CS1)c1ccc(Cl)s1
InChI Key InChIKey=WJWOJAKOSRCFKB-JTQLQIEISA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50104711
Affinity DataKi: 170nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:Inhibitory activity against matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:In vitro inhibitory activity against the ectodomain of the human matrix metalloproteinase-14More data for this Ligand-Target Pair
Affinity DataKi: 240nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-12More data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:In vitro inhibitory activity against the catalytic domain of human matrix metalloprotease-14More data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:In vitro inhibitory activity against the catalytic domain of the human matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 470nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataKi: 1.87E+3nMAssay Description:In vitro inhibitory activity against the catalytic domain of the human matrix metalloprotease-2More data for this Ligand-Target Pair