null

SMILES Nc1nc2-c3cc(NCCN4CCOCC4)ccc3C(=O)c2c(n1)-c1ccccc1

InChI Key InChIKey=DSTDWPJEOBCICR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50316894   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316894(2-amino-8-(2-morpholinoethylamino)-4-phenyl-5H-ind...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:Antagonist activity at human recombinant adenosine receptor A2a by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P621JPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316894(2-amino-8-(2-morpholinoethylamino)-4-phenyl-5H-ind...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:Antagonistic activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7NXBPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50316894(2-amino-8-(2-morpholinoethylamino)-4-phenyl-5H-ind...)copy SMILEScopy InChI
Affinity DataKi:  32.7nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7NXBPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50316894(2-amino-8-(2-morpholinoethylamino)-4-phenyl-5H-ind...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Antagonist activity at human recombinant adenosine A1 receptor by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P621JPubMed