BDBM50111228 (S)-2-(2-Diethylamino-3,4-dioxo-cyclobut-1-enylamino)-3-[4-(pyrimidin-2-yloxy)-phenyl]-propionic acid::CHEMBL9884

SMILES CCN(CC)c1c(N[C@@H](Cc2ccc(Oc3ncccn3)cc2)C(O)=O)c(=O)c1=O

InChI Key InChIKey=PWARPDYCBZDQLI-HNNXBMFYSA-N

Data  2 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 2 hits for monomerid = 50111228   

TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50111228((S)-2-(2-Diethylamino-3,4-dioxo-cyclobut-1-enylami...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of binding of Very late antigen 4/vascular cell adhesion molecule 1 in a protein-based ligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50111228((S)-2-(2-Diethylamino-3,4-dioxo-cyclobut-1-enylami...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of binding of Very late antigen 4/vascular cell adhesion molecule 1 in a protein-based ligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed