BDBM50325687 (S)-2-((4R,5R)-5-(biphenyl-2-ylcarbamoyl)-1,3-dioxolane-4-carboxamido)-3-(4-(2,6-difluorobenzyloxy)phenyl)propanoic acid::CHEMBL1223924

SMILES OC(=O)[C@H](Cc1ccc(OCc2c(F)cccc2F)cc1)NC(=O)[C@@H]1OCO[C@H]1C(=O)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=PAPTWCDMMYIYCA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50325687   

TargetIntegrin alpha-4(Human)
New Drug Discovery Research

Curated by ChEMBL
LigandPNGBDBM50325687((S)-2-((4R,5R)-5-(biphenyl-2-ylcarbamoyl)-1,3-diox...)
Affinity DataIC50: 7.90E+3nMAssay Description:Displacement of VCAM1 from VLA4 receptor in human U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed