null
SMILES CNC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)Nc1nnc(S)s1
InChI Key InChIKey=HZAXNPDJVFUGDS-BYPYZUCNSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50076341
Affinity DataKi: 18nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Inhibition of human stromelysin-1 (MMP-3)More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
University of California at San Francisco
Curated by ChEMBL
University of California at San Francisco
Curated by ChEMBL
Affinity DataKi: 3.00E+3nMAssay Description:Inhibition of human Matrix metalloproteinase-2 (gelatinase-A)More data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:Binding affinity for matrix metalloproteinase-1More data for this Ligand-Target Pair