BDBM50138683 (1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{3-(2-bromo-phenylsulfanyl)-2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-propyl}-phosphinic acid::CHEMBL327108
SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CSc1ccccc1Br)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=ONKQNWHNBOMBCR-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50138683
Affinity DataKi: 110nMAssay Description:Inhibition of Matrix metalloprotease-11More data for this Ligand-Target Pair
Affinity DataKi: 3.91E+3nMAssay Description:Inhibition of Matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 4.65E+3nMAssay Description:Inhibition of Matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 4.70E+3nMAssay Description:Inhibition of matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataKi: 1.84E+4nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 3.01E+4nMAssay Description:Inhibition of Matrix metalloprotease-14More data for this Ligand-Target Pair