BDBM50282543 CHEMBL19827::[(R)-1-((S)-2-Acetylamino-propionylamino)-ethyl]-[2-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-phosphinic acid

SMILES CC(C)C[C@H](NC(=O)C(CCc1ccccc1)CP(O)(=O)[C@H](C)NC(=O)[C@H](C)NC(C)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=UZIPWLFVCPPGDS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50282543   

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50282543([(R)-1-((S)-2-Acetylamino-propionylamino)-ethyl]-[...)
Affinity DataKi:  340nMAssay Description:In vitro inhibition of human recombinant stromelysin-1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article