BDBM50224350 4-amino-8-chloro-2-phenyl-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL394064

SMILES Nc1nc2ccc(Cl)cc2n2n1nc(-c1ccccc1)c2=O

InChI Key InChIKey=LEOMMCGIZNQEEE-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50224350   

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

Curated by ChEMBL
LigandPNGBDBM50224350(4-amino-8-chloro-2-phenyl-3,3a,5,9b-tetraaza-cyclo...)
Affinity DataKi:  4.70nMAssay 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 A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50224350(4-amino-8-chloro-2-phenyl-3,3a,5,9b-tetraaza-cyclo...)
Affinity DataKi:  80.2nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50224350(4-amino-8-chloro-2-phenyl-3,3a,5,9b-tetraaza-cyclo...)
Affinity DataKi:  295nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed