BDBM50288702 (R)-6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-[(S)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-hexanoic acid::(R)-6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-[(S)-1-(3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-hexanoic acid::CHEMBL112180
SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)N[C@H](CCCCN1C(=O)c2ccccc2C1=O)C(O)=O)C(=O)Nc1ccccc1
InChI Key InChIKey=MTAVQVITWBDOLI-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50288702
Affinity DataKi: 8nMAssay Description:Inhibition of matrix metalloprotease -3More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Inhibition of matrix metalloprotease-3 (MMP-3).More data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Inhibition of matrix metalloprotease-2 (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 720nMAssay Description:Inhibition of matrix metalloprotease -1.More data for this Ligand-Target Pair
Affinity DataKi: 720nMAssay Description:Inhibition of matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
