BDBM50117030 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-{[1-(1H-tetrazol-5-ylmethyl)-cyclopentanecarbonyl]-amino}-propionic acid::CHEMBL311729

SMILES O=C(Nc1ccc(C[C@H](NC(=O)C2(Cc3nnn[nH]3)CCCC2)C(=O)O)cc1)c1c(Cl)cccc1Cl

InChI Key InChIKey=MLTQXKGCIHVSQE-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 = 50117030   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117030BDBM50117030((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-{[1...)
Affinity DataIC50: 1.5nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50117030BDBM50117030((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-{[1...)
Affinity DataIC50: 104nMAssay 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