BDBM50043580 1N-phenethyl-2-[1-[1-amino-(1R)-ethylcarboxamido]-2-(1H-3-indolyl)-(1S)-ethylcarboxamido]-4-methyl-(2S)-pentanamide::CHEMBL342005

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](C)N)C(=O)NCCc1ccccc1

InChI Key InChIKey=UFZFZIFQIKBQDH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50043580   

TargetInterstitial collagenase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043580(1N-phenethyl-2-[1-[1-amino-(1R)-ethylcarboxamido]-...)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of human fibroblast collagenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043580(1N-phenethyl-2-[1-[1-amino-(1R)-ethylcarboxamido]-...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human fibroblast stromelysinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed