BDBM50229786 5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-PENTANOYLAMINO)-ACETYL]-PIPERIDIN-4-YL}-1-METHYL-1H-PYRAZOL-3-YL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID::5-[2,3-Dichloro-4-(5-{1-[2-((R)-2-guanidino-4-methyl-1-oxo-pentylamino)-acetyl]-piperidin-4-yl}-1-methyl-1H-pyrazol-3-yl)-phenoxymethyl]-furan-2-carboxylic acid::5-[2,3-Dichloro-4-(5-{1-[2-((R)-2-guanidino-4-methyl-pentanoylamino)-acetyl]-piperidin-4-yl}-1-methyl-1H-pyrazol-3-yl)-phenoxymethyl]-furan-2-carboxylic acid::CHEMBL429852::SP-4206

SMILES [#6]-[#6](-[#6])-[#6]-[#6](\[#7+]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1cc(nn1-[#6])-c1ccc(-[#8]-[#6]-c2ccc(o2)-[#6](-[#8-])=O)c(Cl)c1Cl

InChI Key InChIKey=VNZHOIDQBPFEJU-UHFFFAOYSA-N

Data  1 KI  3 IC50  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50229786   

TargetInterleukin-2(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataKi:  60nMAssay Description:Binding affinity to IL2 assessed as inhibition of IL2-IL2Ralpha interactionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataEC50:  3nMAssay Description:Effective concentration required against phosphorylation of Mammary gland factor/STAT5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-2(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataIC50:  6.00E+4nMAssay Description:Antagonist activity at adrenergic Alpha-1D receptor in rat aortaMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetInterleukin-2(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataIC50:  60nMAssay Description:Binding affinity to IL2 (unknown origin) assessed as inhibition of binding to IL2 receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetInterleukin-2(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataKd:  100nMAssay Description:Binding affinity to IL2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229786(5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-P...)
Affinity DataIC50:  60nMAssay Description:Concentration required to inhibit mouse interleukin-2 alpha receptor was determined by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed