null

SMILES CCCn1c2cc(-c3ccccc3)n(O)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=NTJBOGQCZMKEIC-UHFFFAOYSA-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 = 50273838   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50273838(5-hydroxy-6-phenyl-1,3-dipropyl-1H-pyrrolo[3,2-d]p...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z448BPubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50273838(5-hydroxy-6-phenyl-1,3-dipropyl-1H-pyrrolo[3,2-d]p...)copy SMILEScopy InChI
Affinity DataKi:  676nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z448BPubMed