BDBM50285571 (R)-2-((S)-4-(3,4-dimethylphenyl)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pentan-2-ylamino)-1-oxobutan-2-ylamino)propanoic acid::(R)-2-[(S)-3-(3,4-Dimethyl-phenyl)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid::CHEMBL310118
SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(C)c(C)c1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1
InChI Key InChIKey=KCVCZNALVNWOCE-QDSKXPNFSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50285571
Affinity DataKi: 25nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 220nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataKi: 7.70E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair