BDBM50043593 1N-phenyl-8-amino-2-[1-[1-amino-(1R)-ethylcarboxamido]-3-phenyl-(1S)-propylcarboxamido]octanamide::CHEMBL2370819

SMILES C[C@@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCCCN)C(=O)Nc1ccccc1

InChI Key InChIKey=JJVBVWAKWZHHLG-QDSKXPNFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043593   

TargetInterstitial collagenase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043593(1N-phenyl-8-amino-2-[1-[1-amino-(1R)-ethylcarboxam...)
Affinity DataKi:  370nMAssay Description:Inhibition of human fibroblast collagenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043593(1N-phenyl-8-amino-2-[1-[1-amino-(1R)-ethylcarboxam...)
Affinity DataKi:  370nMAssay Description:Inhibition of human fibroblast stromelysinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed