BDBM50241372 (S)-1-(1-(methylamino)-1-oxo-3-phenylpropan-2-yl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea::(S)-N-Methyl-3-phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide::2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE::CHEMBL249847::PNU-107859
SMILES CNC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1nnc(S)s1
InChI Key InChIKey=RKWXKADYTDWZIJ-VIFPVBQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50241372
Affinity DataKi: 710nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 710nMAssay 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: 3.00E+3nMAssay Description:Inhibition of human Matrix metalloproteinase-2 (gelatinase-A)More data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity for matrix metalloproteinase-1More data for this Ligand-Target Pair