null

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

InChI Key InChIKey=SSSXBBASYYVGCI-HSZRJFAPSA-N

  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(Homo sapiens (Human))TBA
LigandPNGBDBM50148008((R)-2-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8GP1MMDB
TargetInterleukin-2 receptor subunit alpha(Mus musculus)
Sunesis Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50148008((R)-2-Cyclohexyl-N-(2-{4-[5-(2,3-dichloro-phenyl)-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TQ6280PubMed