BDBM50291708 (S)-[4-(2-Ethoxy-ethoxy)-phenyl]-((R)-3-hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)-phosphinic acid ethyl ester::CHEMBL154828
SMILES CCOCCOc1ccc(cc1)[P@@](=O)(OCC)N1Cc2ccccc2C[C@@H]1C(=O)NO
InChI Key InChIKey=SQYRXZTYDRVAMZ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50291708
Affinity DataKi: 14nMAssay Description:Inhibitory constant against recombinant human gelatinase B (Matrix metalloprotease-9)More data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Inhibitory constant against recombinant human stromelysin-1 (Matrix metalloprotease-3)More data for this Ligand-Target Pair
Affinity DataKi: 573nMAssay Description:Inhibitory constant against recombinant human Matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: >650nMAssay Description:Inhibitory constant against recombinant human stromelysin-1 (Matrix metalloprotease-3)More data for this Ligand-Target Pair
Affinity DataKi: >800nMAssay Description:Inhibitory constant against recombinant human gelatinase B (Matrix metalloprotease-9)More data for this Ligand-Target Pair
Affinity DataKi: >850nMAssay Description:Inhibitory constant against recombinant human Matrix metalloprotease-1More data for this Ligand-Target Pair
