BDBM50244343 (S)-2-(3-Oxo-spiro[3.5]non-1-en-1-ylamino)-3-[4-(2-pyridin-3-yl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-propionic acid::CHEMBL471993

SMILES O=C(O)[C@H](Cc1ccc(-n2c(-c3cccnc3)nc3cnccc32)cc1)NC1=CC(=O)C12CCCCC2

InChI Key InChIKey=OGUBKXNZYZZVED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50244343   

TargetIntegrin alpha-4(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50244343BDBM50244343((S)-2-(3-Oxo-spiro[3.5]non-1-en-1-ylamino)-3-[4-(2...)
Affinity DataIC50: 1.62E+3nMAssay 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