null
SMILES Cc1ccccc1-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1
InChI Key InChIKey=BDVACXGBIHLFIX-QQSVUBKYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107572
Target72 kDa type IV collagenase(Homo sapiens (Human))
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Affinity DataKi: <2.80nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Affinity DataKi: 4.20nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Bristol-Myers Squibb Pharma Company
Curated by ChEMBL
Affinity DataKi: 4.11E+3nMAssay Description:Binding affinity for neutrophil collagenase (MMP-1)More data for this Ligand-Target Pair