BDBM50043584 1N-(4-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarboxamido]-3-phenyl-(1S)-propylcarboxamido]-4-methyl-(2S)-pentanamide::CHEMBL135448

SMILES COc1ccc(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](C)N)cc1

InChI Key InChIKey=NODRUMNZQLWMFX-LEOXJPRUSA-N

Data  2 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 2 hits for monomerid = 50043584   

TargetStromelysin-1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043584(1N-(4-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarbo...)
Affinity DataKi:  230nMAssay Description:Inhibition of human fibroblast stromelysinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043584(1N-(4-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarbo...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human fibroblast collagenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed