BDBM50147974 (S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acetylamino]-3-(4-phenylethynyl-phenyl)-propionic acid methyl ester::2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER::CHEMBL419362

SMILES COC(=O)[C@H](Cc1ccc(cc1)C#Cc1ccccc1)NC(=O)C[C@H]1CCCN(C1)C(N)=N

InChI Key InChIKey=MRNGXYMKYHNMLV-PKTZIBPZSA-N

Data  2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50147974   

TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147974((S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acet...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of mouse Interleukin-2 receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-2 receptor subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50147974((S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acet...)
Affinity DataIC50:  3.00E+3nMAssay Description:Antagonist activity at adrenergic Alpha-1D receptor in rat aortaMore data for this Ligand-Target Pair
In DepthDetails
TargetInterleukin-2 receptor subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50147974((S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acet...)
Affinity DataIC50:  6.00E+3nMAssay Description:Competitive inhibition of IL2 receptor alpha (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147974((S)-2-[2-((R)-1-Carbamimidoyl-piperidin-3-yl)-acet...)
Affinity DataEC50:  1.00E+5nMAssay Description:Effective concentration required against phosphorylation of Mammary gland factor/STAT5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed