BDBM50117000 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-({1-[4-(1-methyl-1H-tetrazol-5-yl)-benzyl]-cyclobutanecarbonyl}-amino)-propionic acid::CHEMBL310965

SMILES Cn1nnnc1-c1ccc(CC2(CCC2)C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cccc3Cl)cc2)C(O)=O)cc1

InChI Key InChIKey=BESXQTSZSXTMFO-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 = 50117000   

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

Curated by ChEMBL
LigandPNGBDBM50117000((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-({1...)
Affinity DataIC50: 27nMAssay 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
TargetIntegrin alpha-4/beta-1(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50117000((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-({1...)
Affinity DataIC50: 0.420nMAssay 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