BDBM50078946 CHEMBL313360::[1-(2-Benzyloxycarbonylamino-propionylamino)-2-phenyl-ethyl]-(2-{N-[1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-hydrazinocarbonyl}-5-phenyl-pentyl)-phosphinic acid
SMILES CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)P(O)(=O)CC(CCCc1ccccc1)C(=O)N(N)C(Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=UFJUEKAJZPTZED-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50078946
Affinity DataKi: 5.5nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Binding affinity against matrix metalloprotease-11.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity against matrix metalloprotease-9 (gelatinase-B).More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Binding affinity against matrix metalloprotease-2 (gelatinase-A).More data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Binding affinity against matrix metalloprotease-14 MTI-MMP.More data for this Ligand-Target Pair