BDBM50241377 (S)-1-(3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea::(S)-3-Hydroxy-N-methyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide::3-Hydroxy-N-methyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide::CHEMBL251901
SMILES CNC(=O)[C@H](CO)NC(=O)Nc1nnc(S)s1
InChI Key InChIKey=LONXPMRZFFZWDV-VKHMYHEASA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50241377
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay 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 San Francisco
Curated by ChEMBL
University Of California San Francisco
Curated by ChEMBL
Affinity DataKi: >2.00E+5nMAssay Description:Inhibition of human Matrix metalloproteinase-2 (gelatinase-A)More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+5nMAssay Description:Binding affinity for matrix metalloproteinase-1More data for this Ligand-Target Pair