BDBM50224347 4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL235075

SMILES COc1ccc(cc1)-c1nn2c(N)nc3ccccc3n2c1=O

InChI Key InChIKey=IOWNKKZIDUUCQI-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50224347   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50224347(4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cy...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50224347(4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cy...)
Affinity DataKi:  51nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50224347(4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cy...)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50224347(4-amino-2-(4-methoxy-phenyl)-3,3a,5,9b-tetraaza-cy...)
Affinity DataKi:  89.5nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed