BDBM50078936 CHEMBL87786::{2-[(2-Amino-1-carbamoyl-ethyl)-(2,4-dinitro-phenyl)-carbamoyl]-4-phenyl-butyl}-(1-benzyloxycarbonylamino-2-phenyl-ethyl)-phosphinic acid
SMILES NCC(N(C(=O)C(CCc1ccccc1)C[P+](O)([O-])C(Cc1ccccc1)NC(=O)OCc1ccccc1)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI Key InChIKey=UERCGTJUVRFNRO-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50078936
Affinity DataKi: 4nMAssay Description:Inhibition of Matrix metalloprotease-7 MatrilysinMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Binding affinity against matrix metalloprotease-11.More data for this Ligand-Target Pair
Affinity DataKi: 245nMAssay Description:Binding affinity against matrix metalloprotease-9 (gelatinase-B).More data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Binding affinity against matrix metalloprotease-2 (gelatinase-A).More data for this Ligand-Target Pair
Affinity DataKi: 1.28E+3nMAssay Description:Binding affinity against matrix metalloprotease-14 MTI-MMP.More data for this Ligand-Target Pair