BDBM50129019 CHEMBL64571::ethyl N-{(1R)-4-(2-phentl-ethyl)-amino-1-[(hydroxyamino)carbonyl]-4-oxobutyl}-P-(4-methoxyphenyl)phosphonamidoate
SMILES CCOP(=O)(N[C@H](CCC(=O)NCCc1ccccc1)C(=O)NO)c1ccc(OC)cc1
InChI Key InChIKey=IPBVPRHDESNKFG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50129019
Affinity DataKi: 7.30nMAssay Description:Inhibition of recombinant human Matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Inhibition of recombinant human Matrix metalloprotease-9More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Organon K.K.
Curated by ChEMBL
Organon K.K.
Curated by ChEMBL
Affinity DataKi: 28nMAssay Description:Inhibition of recombinant human tumor necrosis factor-alpha converting enzymeMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Inhibition of recombinant human matrix metalloprotease-1More data for this Ligand-Target Pair
