BDBM50117006 (S)-2-{[1-(2-Acetylamino-ethyl)-cyclopentanecarbonyl]-amino}-3-[4-(2,6-dichloro-benzoylamino)-phenyl]-propionic acid::CHEMBL83856

SMILES CC(=O)NCCC1(CCCC1)C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(O)=O

InChI Key InChIKey=UDEOSPCGCDINCC-UHFFFAOYSA-N

Data  2 IC50

  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 = 50117006   

TargetIntegrin alpha-4/beta-1(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50117006((S)-2-{[1-(2-Acetylamino-ethyl)-cyclopentanecarbon...)
Affinity DataIC50: 0.370nMAssay Description:Inhibitory binding concentration determined against VCAM/VLA-4 in ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-4/beta-1(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50117006((S)-2-{[1-(2-Acetylamino-ethyl)-cyclopentanecarbon...)
Affinity DataIC50: 8nMAssay Description:Inhibitory binding concentration determined against VCAM/VLA-4 in RamosMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed