BDBM50244308 (2S)-2-(4,4-dimethyl-3-oxocyclobut-1-enylamino)-3-(4-(2-(pyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl)phenyl)propanoic acid::CHEMBL471987

SMILES CC1(C)C(=O)C=C1N[C@@H](Cc1ccc(-n2c(-c3cccnc3)nc3cccnc32)cc1)C(=O)O

InChI Key InChIKey=XPOXILWLEPQOOH-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 = 50244308   

TargetIntegrin alpha-4(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50244308BDBM50244308((2S)-2-(4,4-dimethyl-3-oxocyclobut-1-enylamino)-3-...)
Affinity DataIC50: 126nMAssay 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