BDBM50284751 CHEMBL30804::[(S)-4-Methyl-2-((S)-9-oxo-1,8-diaza-tricyclo[10.6.1.0*13,18*]nonadeca-12(19),13(18),14,16-tetraen-10-ylcarbamoyl)-pentyl]-(quinolin-2-ylsulfanylmethyl)-phosphinic acid
SMILES CC(C)C[C@H](CP(O)(=O)CSc1ccc2ccccc2n1)C(=O)N[C@H]1Cc2cn(CCCCCCNC1=O)c1ccccc21
InChI Key InChIKey=UDNLRUDZHBXCON-OFSOJUDTSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50284751
Affinity DataKi: 4nMAssay Description:Inhibition of human Matrix metalloproteinase-8More data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Inhibition of human fibroblast collagenase, matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Inhibition of human neutrophil gelatinase, matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 78nMAssay Description:Inhibition of Matrix metalloproteinase-7More data for this Ligand-Target Pair
Affinity DataKi: 806nMAssay Description:Inhibition of human fibroblast stromelysin, matrix metalloproteinase-3More data for this Ligand-Target Pair