BDBM50078945 (2-{N-[1-Carbamoyl-2-(1H-indol-3-yl)-ethyl]-hydrazinocarbonyl}-5-phenyl-pentyl)-{1-[2-(3-chloro-phenylamino)-acetylamino]-2-phenyl-ethyl}-phosphinic acid::CHEMBL315843
SMILES NN(C(Cc1c[nH]c2ccccc12)C(N)=O)C(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)CNc1cccc(Cl)c1
InChI Key InChIKey=WYBFHVSAXDKMJV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50078945
Affinity DataKi: 3.80nMAssay Description:Binding affinity against matrix metalloprotease-11.More data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Binding affinity against matrix metalloprotease-9 (gelatinase-B).More data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Binding affinity against matrix metalloprotease-2 (gelatinase-A).More data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Binding affinity against matrix metalloprotease-14 MTI-MMP.More data for this Ligand-Target Pair