BDBM50148008 (R)-2-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-2H-pyrazol-3-yl]-piperidin-1-yl}-2-oxo-ethyl)-2-guanidino-acetamide::2-(R)-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-2H-pyrazol-3-yl]-piperidin-1-yl}-2-oxo-ethyl)-2-guanidino-acetamide::2-CYCLOHEXYL-N-(2-{4-[5-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YL]-PIPERIDIN-1-YL}-2-OXO-ETHYL)-2-GUANIDINO-ACETAMIDE::CHEMBL106187

SMILES NC(N)=N[C@H](C1CCCCC1)C(=O)NCC(=O)N1CCC(CC1)c1cc(n[nH]1)-c1cccc(Cl)c1Cl

InChI Key InChIKey=SSSXBBASYYVGCI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50148008   

TargetInterleukin-2 receptor subunit alpha(Mouse)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50148008(2-(R)-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required to inhibit mouse interleukin-2 alpha receptor was determined by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetInterleukin-2(Human)TBA
LigandPNGBDBM50148008(2-(R)-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-...)
Affinity DataIC50: 6.00E+3nMAssay Description:Binding affinity to IL2 (unknown origin) assessed as inhibition of binding to IL2 receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article