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-XZATXCMXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50171860
Affinity DataKi: 4.60nMAssay Description:Inhibition of recombinant human Matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Inhibition of recombinant human Matrix metalloproteinase-9More data for this Ligand-Target Pair
Affinity DataKi: 5.20nMAssay Description:Inhibition of recombinant human Matrix metalloproteinase-3More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Organon K.K.
Curated by ChEMBL
Organon K.K.
Curated by ChEMBL
Affinity DataKi: 7.20nMAssay Description:Inhibition of recombinant human tumor necrosis factor-alpha converting enzymeMore data for this Ligand-Target Pair