BDBM50282556 CHEMBL282446::{(R)-1-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-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)CN1C(=O)c2ccccc2C1=O)C(=O)Nc1ccccc1

InChI Key InChIKey=OBJVRBGDFWJQHI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50282556   

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50282556({(R)-1-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ac...)
Affinity DataKi:  2.40E+3nMAssay 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