BDBM50090695 7-Phenyl-[1,8]naphthyridine-2,5-diol::CHEMBL97904

SMILES Oc1cc(nc2[nH]c(=O)ccc12)-c1ccccc1

InChI Key InChIKey=UYSLLPSTKAYJAM-UHFFFAOYSA-N

Data  9 KI

  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 9 hits for monomerid = 50090695   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]-CHA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DPCPX from adenosine A1 receptor in bovine brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against adenosine A1 receptor in bovine cortical membranes using [3H]-CHA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace the specific binding of [3H]-CGS- to adenosine A2A receptor form bovine brain striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DPCPX from adenosine A1 receptor in human brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
Universit£

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from rat testis membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor from bovine brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50090695(7-Phenyl-[1,8]naphthyridine-2,5-diol | CHEMBL97904)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]-CGS-21,680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed