BDBM50101518 2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{2-cyclohexyl-1-[2-(3-morpholin-4-yl-3-oxo-propylcarbamoyl)-ethylcarbamoyl]-ethyl}-N*4*-hydroxy-succinamide::CHEMBL306608
SMILES ONC(=O)C[C@@H](CCCc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC(=O)NCCC(=O)N1CCOCC1
InChI Key InChIKey=NGMNLVMLTVTIKU-VPUSJEBWSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101518
Affinity DataKi: 0.0200nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 1.38nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 319nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair