BDBM50325711 (S)-3-(4-(2,6-dichlorobenzyloxy)phenyl)-2-((4R,5R)-5-(5-methyl-1,3,4-thiadiazol-2-ylcarbamoyl)-1,3-dioxolane-4-carboxamido)propanoic acid::CHEMBL1224338

SMILES Cc1nnc(NC(=O)[C@@H]2OCO[C@H]2C(=O)N[C@@H](Cc2ccc(OCc3c(Cl)cccc3Cl)cc2)C(O)=O)s1

InChI Key InChIKey=ICFCAIXGDGBDSO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50325711   

TargetIntegrin alpha-4(Human)
New Drug Discovery Research

Curated by ChEMBL
LigandPNGBDBM50325711((S)-3-(4-(2,6-dichlorobenzyloxy)phenyl)-2-((4R,5R)...)
Affinity DataIC50: 1.50E+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