BDBM50244341 (2S)-2-(2-chloro-4,4-dimethyl-3-oxocyclobut-1-enylamino)-3-(4-(2-(pyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl)phenyl)propanoic acid::CHEMBL471302

SMILES CC1(C)C(=O)C(Cl)=C1N[C@@H](Cc1ccc(cc1)-n1c(nc2cccnc12)-c1cccnc1)C(O)=O

InChI Key InChIKey=CWGHGLXCBRDJKD-IBGZPJMESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50244341   

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

Curated by ChEMBL
LigandPNGBDBM50244341((2S)-2-(2-chloro-4,4-dimethyl-3-oxocyclobut-1-enyl...)
Affinity DataIC50:  19nMAssay Description:Inhibition of integrin alpha4beta1 receptor in human whole blood by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed