BDBM50288698 CHEMBL112724::{[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-methyl}-[(S)-2-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-phosphinic acid

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CNC(=O)CN1C(=O)c2ccccc2C1=O)C(=O)Nc1ccccc1

InChI Key InChIKey=GBAPWUJOZAJNDZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288698   

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288698({[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylam...)
Affinity DataKi:  410nMAssay Description:Inhibition of stromelysin-1 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article