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 OC(=O)[C@H](Cc1ccc(cc1)-n1c(nc2cnccc12)-c1cccnc1)NC1=CC(=O)C11CCCCC1

InChI Key InChIKey=OGUBKXNZYZZVED-QFIPXVFZSA-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 = 50244343   

TargetIntegrin alpha-4(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50244343((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 DepthDetails ArticlePubMed