BDBM50108210 (S)-3-(2'-Methoxy-biphenyl-4-yl)-2-[((S)-thiazolidine-4-carbonyl)-amino]-propionic acid::CHEMBL282327

SMILES COc1ccccc1-c1ccc(C[C@H](NC(=O)[C@H]2CSCN2)C(O)=O)cc1

InChI Key InChIKey=CYOGWAISTADLSV-DLBZAZTESA-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 = 50108210   

TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50108210((S)-3-(2'-Methoxy-biphenyl-4-yl)-2-[((S)-thiazolid...)
Affinity DataIC50:  8.20nMAssay Description:Inhibition of integrin alpha4-beta1 of human Jurkat cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-4/beta-7(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50108210((S)-3-(2'-Methoxy-biphenyl-4-yl)-2-[((S)-thiazolid...)
Affinity DataIC50:  197nMAssay Description:Inhibition of integrin alpha4-beta7 of human RPMI-8866 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed