BDBM50108217 (S)-2-[((S)-3-Methanesulfonyl-thiazolidine-4-carbonyl)-amino]-3-(2'-methoxy-biphenyl-4-yl)-propionic acid::CHEMBL29703

SMILES COc1ccccc1-c1ccc(C[C@H](NC(=O)[C@H]2CSCN2S(C)(=O)=O)C(O)=O)cc1

InChI Key InChIKey=LBTMUQGNXSWGSG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50108217   

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

Curated by ChEMBL
LigandPNGBDBM50108217((S)-2-[((S)-3-Methanesulfonyl-thiazolidine-4-carbo...)
Affinity DataIC50: 0.390nMAssay Description:Inhibition of integrin alpha4-beta1 of human Jurkat cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-4/beta-7(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50108217((S)-2-[((S)-3-Methanesulfonyl-thiazolidine-4-carbo...)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of integrin alpha4-beta7 of human RPMI-8866 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed