BDBM50078944 (1-Benzyloxycarbonylamino-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-3-phenyl-propyl}-phosphinic acid::CHEMBL330731
SMILES CC(NC(=O)OCc1ccccc1)P(O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=ZRMAXAMITMCTTB-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50078944
Affinity DataKi: 240nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Binding affinity against matrix metalloprotease-2 (gelatinase-A).More data for this Ligand-Target Pair
Affinity DataKi: 280nMAssay Description:Binding affinity against matrix metalloprotease-9 (gelatinase-B).More data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Binding affinity against matrix metalloprotease-11.More data for this Ligand-Target Pair
Affinity DataKi: 2.03E+3nMAssay Description:Binding affinity against matrix metalloprotease-14 MTI-MMP.More data for this Ligand-Target Pair