null

SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCC(=O)N(CC(=O)NCC(O)=O)C1=O

InChI Key InChIKey=PMJKBRZXTVTAAY-STQMWFEESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323950   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50323950(2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-diox...)copy SMILEScopy InChI
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9PKHPubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50323950(2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-diox...)copy SMILEScopy InChI
Affinity DataIC50: 3.87E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9PKHPubMed