BDBM50147864 7-Methyl-2-(3-nitro-phenyl)-[1,8]naphthyridin-4-ol::CHEMBL321769

SMILES Cc1ccc2c(O)cc(nc2n1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=QAVDYADXEMGPAB-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 = 50147864   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50147864(7-Methyl-2-(3-nitro-phenyl)-[1,8]naphthyridin-4-ol...)
Affinity DataKi:  15nMAssay Description:Binding affinity against adenosine A1 receptor in bovine cortical membranes using [3H]CHA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50147864(7-Methyl-2-(3-nitro-phenyl)-[1,8]naphthyridin-4-ol...)
Affinity DataKi:  580nMAssay Description:Binding affinity against adenosine A2 receptor in bovine striatal membranes using [3H]-CGS-21,680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50147864(7-Methyl-2-(3-nitro-phenyl)-[1,8]naphthyridin-4-ol...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]CHA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50147864(7-Methyl-2-(3-nitro-phenyl)-[1,8]naphthyridin-4-ol...)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]CGS-21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed