BDBM50111239 (S)-3-[4-(2,6-Dichloro-benzyloxy)-phenyl]-2-(2-diethylamino-3,4-dioxo-cyclobut-1-enylamino)-propionic acid::CHEMBL269667

SMILES CCN(CC)c1c(N[C@@H](Cc2ccc(OCc3c(Cl)cccc3Cl)cc2)C(O)=O)c(=O)c1=O

InChI Key InChIKey=YABULYXZYIELHO-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 = 50111239   

TargetIntegrin alpha-4/beta-1(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50111239((S)-3-[4-(2,6-Dichloro-benzyloxy)-phenyl]-2-(2-die...)
Affinity DataIC50: 25nMAssay Description:Inhibition of binding of Very late antigen 4/vascular cell adhesion molecule 1 in a protein-based ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-4/beta-1(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50111239((S)-3-[4-(2,6-Dichloro-benzyloxy)-phenyl]-2-(2-die...)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of binding of Very late antigen 4/vascular cell adhesion molecule 1 in a cell based ligand binding assay (Jurkat cells)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed