BDBM50104719 (S)-N-(5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl)-3-methyl-2-(phenylsulfonamido)butanamide::2-Benzenesulfonylamino-N-[5-(4-chloro-phenyl)-6H-[1,3,4]thiadiazin-2-yl]-3-methyl-butyramide::CHEMBL109603
SMILES CC(C)[C@H](NS(=O)(=O)c1ccccc1)C(=O)NC1=NN=C(CS1)c1ccc(Cl)cc1
InChI Key InChIKey=JOKZNFFZUNYVMR-SFHVURJKSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50104719
Affinity DataKi: 200nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-12More data for this Ligand-Target Pair
Affinity DataKi: 740nMAssay Description:In vitro inhibitory activity against the catalytic domain of human matrix metalloprotease-14More data for this Ligand-Target Pair
Affinity DataKi: 780nMAssay Description:Inhibitory activity against matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 880nMAssay Description:In vitro inhibitory activity against the catalytic domain of the human matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: >1.50E+4nMAssay Description:In Vitro inhibitory activity against the catalytic domain of the matrix metalloprotease-13More data for this Ligand-Target Pair