BDBM50069213 (2R,3R)-N*4*-((S)-5-Amino-1-phenethylcarbamoyl-pentyl)-2,N*1*-dihydroxy-2-methyl-3-(3-phenyl-propyl)-succinamide::CHEMBL167233

SMILES C[C@@](O)([C@@H](CCCc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)NCCc1ccccc1)C(=O)NO

InChI Key InChIKey=VZLQRHVGUTYXBQ-IBGGVINMSA-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 = 50069213   

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

Curated by ChEMBL
LigandPNGBDBM50069213((2R,3R)-N*4*-((S)-5-Amino-1-phenethylcarbamoyl-pen...)
Affinity DataKi:  1nMAssay Description:Binding affinity was evaluated against matrix metalloproteinase-9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069213((2R,3R)-N*4*-((S)-5-Amino-1-phenethylcarbamoyl-pen...)
Affinity DataKi:  25nMAssay 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
LigandPNGBDBM50069213((2R,3R)-N*4*-((S)-5-Amino-1-phenethylcarbamoyl-pen...)
Affinity DataKi:  28nMAssay Description:Binding affinity against human matrix metalloproteinase-3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed