BDBM50069214 (2R,3R)-N*4*-((S)-5-Amino-1-methylcarbamoyl-pentyl)-2,N*1*-dihydroxy-2-methyl-3-(3-phenyl-propyl)-succinamide::CHEMBL408682

SMILES CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCc1ccccc1)[C@@](C)(O)C(=O)NO

InChI Key InChIKey=OHYRHJPFKZKXOS-XGHQBKJUSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50069214   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069214((2R,3R)-N*4*-((S)-5-Amino-1-methylcarbamoyl-pentyl...)
Affinity DataKi: <1nMAssay Description:Binding affinity was evaluated against matrix metalloprotease-9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069214((2R,3R)-N*4*-((S)-5-Amino-1-methylcarbamoyl-pentyl...)
Affinity DataKi:  15nMAssay Description:Binding affinity was evaluated against matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069214((2R,3R)-N*4*-((S)-5-Amino-1-methylcarbamoyl-pentyl...)
Affinity DataKi:  32nMAssay Description:Binding affinity against human matrix metalloproteinase-3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed