null

SMILES CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)[C@H]1CC[C@H](CNC(C)=O)CC1

InChI Key InChIKey=XFYITOILSTZMGV-SHTZXODSSA-N

  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 = 50007845   

TargetAdenosine receptor A1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007845(CHEMBL134837 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22F7MD6PubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007845(CHEMBL134837 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22F7MD6PubMed