BDBM50043592 1N-(3-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarboxamido]-3-phenyl-(1S)-propylcarboxamido]-4-methyl-(2S)-pentanamide::CHEMBL422799

SMILES COc1cccc(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](C)N)c1

InChI Key InChIKey=ITAGUEQBTLVHLX-LEOXJPRUSA-N

Data  2 KI

  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 = 50043592   

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

Curated by ChEMBL
LigandPNGBDBM50043592(1N-(3-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarbo...)
Affinity DataKi:  590nMAssay 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
LigandPNGBDBM50043592(1N-(3-methoxyphenyl)-2-[1-[1-amino-(1R)-ethylcarbo...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human fibroblast collagenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed