BDBM50243738 (S)-2-(2-Methylsulfanyl-3-oxo-spiro[3.5]non-1-en-1-ylamino)-3-[4-(2-pyridin-3-yl-imidazo[4,5-b]pyridin-3-yl)-phenyl]-propionic acid::CHEMBL520105

SMILES CSC1=C(N[C@@H](Cc2ccc(cc2)-n2c(nc3cccnc23)-c2cccnc2)C(O)=O)C2(CCCCC2)C1=O

InChI Key InChIKey=VVZGYMGXVWZKDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243738   

TargetIntegrin alpha-4(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50243738((S)-2-(2-Methylsulfanyl-3-oxo-spiro[3.5]non-1-en-1...)
Affinity DataIC50: 2nMAssay Description:Inhibition of integrin alpha4beta1 receptor in human whole blood by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed