BDBM50171860 ((R)-3-Hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-phenyl)-phosphinic acid ethyl ester::CHEMBL363424
SMILES CCOP(=O)(N1Cc2ccccc2C[C@@H]1C(=O)NO)c1ccc(OC)cc1
InChI Key InChIKey=RBLCSCFFNCADJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50171860
Affinity DataKi: 4.60nMAssay Description:Inhibitory constant against recombinant human Matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Inhibitory constant against recombinant human gelatinase B (Matrix metalloprotease-9)More data for this Ligand-Target Pair
Affinity DataKi: 5.20nMAssay Description:Inhibitory constant against recombinant human stromelysin-1 (Matrix metalloprotease-3)More 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
